HEADER    ANTIFUNGAL PROTEIN                      12-MAY-15   2N2R              
TITLE     NMR SOLUTION STRUCTURE OF RSAFP2                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN-LIKE PROTEIN 2;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYSTEINE-RICH ANTIFUNGAL PROTEIN 2, AFP2, RAFP2;            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RAPHANUS SATIVUS;                               
SOURCE   3 ORGANISM_COMMON: RADISH;                                             
SOURCE   4 ORGANISM_TAXID: 3726;                                                
SOURCE   5 GENE: AFP2;                                                          
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: GS115;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PPICZAA                                    
KEYWDS    ANTIFUNGAL PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK,K.VRIENS                                         
REVDAT   2   14-JUN-23 2N2R    1       REMARK                                   
REVDAT   1   25-MAY-16 2N2R    0                                                
JRNL        AUTH   K.VRIENS,T.L.COOLS,P.J.HARVEY,D.J.CRAIK,A.BRAEM,J.VLEUGELS,  
JRNL        AUTH 2 B.DE CONINCK,B.P.CAMMUE,K.THEVISSEN                          
JRNL        TITL   THE RADISH DEFENSINS RSAFP1 AND RSAFP2 ACT SYNERGISTICALLY   
JRNL        TITL 2 WITH CASPOFUNGIN AGAINST CANDIDA ALBICANS BIOFILMS.          
JRNL        REF    PEPTIDES                      V.  75    71 2016              
JRNL        REFN                   ISSN 0196-9781                               
JRNL        PMID   26592804                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2015.11.001                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CNS                                     
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N2R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAY-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104348.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 90% H2O/10% D2O; 1   
REMARK 210                                   MM PROTEIN, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D E-COSY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 SER A  12      110.38   -160.46                                   
REMARK 500  1 LYS A  30       66.84     64.19                                   
REMARK 500  2 PRO A   7      -73.31    -68.70                                   
REMARK 500  2 LYS A  30       63.14     62.32                                   
REMARK 500  3 TRP A  11      106.34    -57.82                                   
REMARK 500  3 LEU A  28      -65.14    -99.74                                   
REMARK 500  3 LYS A  30       65.11     64.26                                   
REMARK 500  4 LEU A  28      -62.98   -102.04                                   
REMARK 500  5 SER A  12       96.62   -162.06                                   
REMARK 500  5 LEU A  28      -67.90   -104.25                                   
REMARK 500  6 VAL A  39     -155.66   -133.51                                   
REMARK 500  7 LEU A  28      -62.41   -103.91                                   
REMARK 500  8 LYS A  30       65.44     61.84                                   
REMARK 500  9 LYS A  30       68.97     72.26                                   
REMARK 500 11 PRO A   7      -74.29    -74.62                                   
REMARK 500 11 LYS A  44     -142.09   -116.42                                   
REMARK 500 12 LEU A  28      -63.61    -98.01                                   
REMARK 500 12 LYS A  30       63.74     67.92                                   
REMARK 500 13 PRO A   7      106.24    -52.26                                   
REMARK 500 13 VAL A  39     -162.46   -124.41                                   
REMARK 500 14 LYS A  30       63.36     69.14                                   
REMARK 500 16 LYS A  44     -144.20   -120.34                                   
REMARK 500 17 SER A  12       89.67   -156.26                                   
REMARK 500 17 LYS A  30       60.57     65.95                                   
REMARK 500 18 LEU A  28      -60.62   -109.27                                   
REMARK 500 19 PRO A   7      -74.49    -68.24                                   
REMARK 500 19 LYS A  30       60.99     62.64                                   
REMARK 500 19 VAL A  39     -159.25   -126.55                                   
REMARK 500 20 LYS A  30       61.55     61.51                                   
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 16 ARG A   6         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25609   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N2Q   RELATED DB: PDB                                   
DBREF  2N2R A    1    51  UNP    P30230   DEF2_RAPSA      30     80             
SEQRES   1 A   51  GLN LYS LEU CYS GLN ARG PRO SER GLY THR TRP SER GLY          
SEQRES   2 A   51  VAL CYS GLY ASN ASN ASN ALA CYS LYS ASN GLN CYS ILE          
SEQRES   3 A   51  ARG LEU GLU LYS ALA ARG HIS GLY SER CYS ASN TYR VAL          
SEQRES   4 A   51  PHE PRO ALA HIS LYS CYS ILE CYS TYR PHE PRO CYS              
HELIX    1   1 ASN A   17  GLU A   29  1                                  13    
SHEET    1   A 3 LEU A   3  ARG A   6  0                                        
SHEET    2   A 3 ALA A  42  PRO A  50 -1  O  PHE A  49   N  CYS A   4           
SHEET    3   A 3 HIS A  33  VAL A  39 -1  N  HIS A  33   O  TYR A  48           
SSBOND   1 CYS A    4    CYS A   51                          1555   1555  2.03  
SSBOND   2 CYS A   15    CYS A   36                          1555   1555  2.01  
SSBOND   3 CYS A   21    CYS A   45                          1555   1555  2.03  
SSBOND   4 CYS A   25    CYS A   47                          1555   1555  2.03  
CISPEP   1 PHE A   40    PRO A   41          1         0.53                     
CISPEP   2 PHE A   40    PRO A   41          2        -5.51                     
CISPEP   3 PHE A   40    PRO A   41          3        -2.54                     
CISPEP   4 PHE A   40    PRO A   41          4        -1.09                     
CISPEP   5 PHE A   40    PRO A   41          5        -1.54                     
CISPEP   6 PHE A   40    PRO A   41          6         2.53                     
CISPEP   7 PHE A   40    PRO A   41          7         5.28                     
CISPEP   8 PHE A   40    PRO A   41          8        -2.76                     
CISPEP   9 PHE A   40    PRO A   41          9        -0.18                     
CISPEP  10 PHE A   40    PRO A   41         10        -4.73                     
CISPEP  11 PHE A   40    PRO A   41         11         1.52                     
CISPEP  12 PHE A   40    PRO A   41         12        -2.11                     
CISPEP  13 PHE A   40    PRO A   41         13         3.92                     
CISPEP  14 PHE A   40    PRO A   41         14        -2.93                     
CISPEP  15 PHE A   40    PRO A   41         15        -1.86                     
CISPEP  16 PHE A   40    PRO A   41         16        -1.32                     
CISPEP  17 PHE A   40    PRO A   41         17        -1.43                     
CISPEP  18 PHE A   40    PRO A   41         18        -3.31                     
CISPEP  19 PHE A   40    PRO A   41         19         4.64                     
CISPEP  20 PHE A   40    PRO A   41         20        -0.17                     
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   GLN A   1      10.383  -6.633 -11.152  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.581  -5.986 -10.122  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.155  -5.810 -10.589  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.912  -5.338 -11.697  1.00  0.00           O  
ATOM      5  CB  GLN A   1      10.169  -4.609  -9.741  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.315  -3.826  -8.739  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.844  -2.433  -8.429  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       9.072  -1.519  -8.165  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.137  -2.264  -8.413  1.00  0.00           N  
ATOM     10  H1  GLN A   1      10.370  -6.073 -12.027  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.001  -7.573 -11.372  1.00  0.00           H  
ATOM     12  H3  GLN A   1      11.370  -6.732 -10.845  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.578  -6.618  -9.247  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.148  -4.752  -9.311  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.262  -4.014 -10.636  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       8.319  -3.725  -9.144  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       9.264  -4.390  -7.819  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.721  -3.032  -8.598  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      11.479  -1.368  -8.205  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.234  -6.225  -9.762  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.814  -5.977  -9.946  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.272  -5.515  -8.611  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.050  -5.298  -7.680  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.065  -7.231 -10.416  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.482  -7.746 -11.787  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.656  -8.952 -12.213  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.770 -10.097 -11.219  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.993 -11.268 -11.643  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.512  -6.737  -8.967  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.703  -5.178 -10.664  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.253  -8.010  -9.694  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.006  -7.018 -10.434  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.347  -6.955 -12.511  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.524  -8.024 -11.753  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.621  -8.656 -12.290  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.002  -9.289 -13.179  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       5.807 -10.381 -11.118  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.397  -9.762 -10.264  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.087 -12.034 -10.946  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.327 -11.633 -12.555  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.980 -11.050 -11.733  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.992  -5.353  -8.492  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.430  -4.920  -7.237  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.687  -6.045  -6.552  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.846  -6.706  -7.160  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.510  -3.711  -7.432  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.174  -2.410  -7.891  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.126  -1.334  -8.121  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.206  -1.934  -6.870  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.382  -5.527  -9.241  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.251  -4.624  -6.601  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.765  -3.978  -8.166  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.008  -3.521  -6.495  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.679  -2.591  -8.828  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.584  -1.156  -7.204  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.439  -1.657  -8.890  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.611  -0.421  -8.433  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       3.731  -1.795  -5.910  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.630  -0.997  -7.200  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.995  -2.665  -6.782  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.021  -6.281  -5.316  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.331  -7.247  -4.501  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.529  -6.483  -3.463  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.986  -5.455  -2.955  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.322  -8.224  -3.843  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.654  -7.416  -2.882  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.759  -5.770  -4.907  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.648  -7.787  -5.140  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       2.774  -8.856  -3.159  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.777  -8.843  -4.601  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.359  -6.945  -3.162  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.517  -6.221  -2.286  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.430  -6.723  -0.850  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.232  -7.911  -0.609  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.957  -6.273  -2.798  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.542  -7.666  -2.957  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.038  -7.661  -3.250  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.747  -8.597  -2.887  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.539  -6.613  -3.856  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.081  -7.821  -3.503  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.195  -5.189  -2.299  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.581  -5.725  -2.115  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.991  -5.783  -3.760  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.038  -8.163  -3.773  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.369  -8.219  -2.045  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.962  -5.857  -4.099  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.498  -6.624  -4.055  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.544  -5.812   0.086  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.546  -6.127   1.492  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.455  -5.104   2.184  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.187  -3.908   2.128  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.873  -6.035   2.071  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.022  -6.759   3.393  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.392  -6.566   4.025  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.556  -5.229   4.601  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.347  -4.923   5.638  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.110  -5.854   6.226  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.359  -3.692   6.080  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.623  -4.862  -0.167  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.934  -7.126   1.617  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.570  -6.460   1.364  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.112  -4.994   2.226  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.273  -6.382   4.071  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.858  -7.812   3.214  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.525  -7.297   4.809  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.146  -6.714   3.268  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.021  -4.499   4.210  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.116  -6.806   5.912  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       4.705  -5.651   7.008  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       2.768  -3.009   5.616  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       3.896  -3.377   6.864  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.588  -5.538   2.750  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.538  -4.622   3.399  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.097  -4.110   4.775  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.318  -2.953   5.112  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.813  -5.464   3.561  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.568  -6.736   2.817  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.085  -6.919   2.750  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.761  -3.777   2.765  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.980  -5.649   4.612  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.658  -4.925   3.158  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -5.021  -7.563   3.343  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.982  -6.659   1.822  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.733  -7.472   3.607  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.830  -7.427   1.832  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.494  -4.953   5.571  1.00  0.00           N  
ATOM    127  CA  SER A   8      -2.203  -4.558   6.924  1.00  0.00           C  
ATOM    128  C   SER A   8      -0.819  -3.997   7.108  1.00  0.00           C  
ATOM    129  O   SER A   8       0.167  -4.509   6.572  1.00  0.00           O  
ATOM    130  CB  SER A   8      -2.490  -5.690   7.895  1.00  0.00           C  
ATOM    131  OG  SER A   8      -3.846  -6.100   7.783  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.212  -5.834   5.248  1.00  0.00           H  
ATOM    133  HA  SER A   8      -2.860  -3.736   7.168  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -1.845  -6.529   7.684  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -2.314  -5.351   8.905  1.00  0.00           H  
ATOM    136  HG  SER A   8      -3.982  -6.489   6.910  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.784  -2.971   7.901  1.00  0.00           N  
ATOM    138  CA  GLY A   9       0.392  -2.263   8.226  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.013  -0.960   8.838  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.182  -0.855  10.047  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.624  -2.652   8.293  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.980  -2.839   8.926  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.965  -2.066   7.332  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.244   0.003   8.023  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.675   1.297   8.490  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.187   1.466   8.296  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.877   2.101   9.116  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.109   2.451   7.794  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.315   3.726   8.303  1.00  0.00           O  
ATOM    150  CG2 THR A  10      -0.071   2.421   6.280  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.090  -0.185   7.060  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.469   1.332   9.551  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.156   2.324   8.026  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.109   3.750   9.246  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -1.122   2.514   6.047  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.290   1.474   5.904  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.480   3.232   5.829  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.701   0.880   7.242  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.105   0.981   6.930  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.979   0.148   7.884  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.595  -0.947   8.313  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.394   0.610   5.447  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.866   0.432   5.182  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.790   1.399   4.909  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.580  -0.800   5.234  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.034   0.839   4.798  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.924  -0.518   4.997  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.194  -2.116   5.465  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.886  -1.510   4.994  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.143  -3.098   5.459  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.475  -2.793   5.227  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.106   0.363   6.657  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.375   2.017   7.071  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.026   1.393   4.801  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.895  -0.318   5.208  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.565   2.449   4.798  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.854   1.351   4.613  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.157  -2.361   5.643  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.929  -1.293   4.820  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.853  -4.124   5.636  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.188  -3.603   5.241  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.115   0.723   8.249  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.189   0.080   8.980  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.462   0.911   8.761  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.523   2.060   9.197  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.873  -0.015  10.486  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.714  -0.811  10.736  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.262   1.666   8.022  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.334  -0.907   8.565  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.688   0.976  10.868  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.713  -0.451  11.005  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.134  -0.694   9.967  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.421   0.376   8.021  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.665   1.090   7.803  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.158   0.990   6.368  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.372  -0.107   5.855  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.295  -0.500   7.598  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.419   0.679   8.458  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.515   2.128   8.054  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.315   2.117   5.715  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.810   2.178   4.348  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.783   2.842   3.450  1.00  0.00           C  
ATOM    203  O   VAL A  14      -9.769   3.335   3.938  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.150   2.954   4.247  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.262   2.229   4.975  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.011   4.379   4.770  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.084   2.971   6.141  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.968   1.164   4.008  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.402   3.001   3.201  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.403   1.256   4.531  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.177   2.797   4.901  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.987   2.112   6.013  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -12.715   4.349   5.808  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.959   4.888   4.681  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -12.262   4.905   4.196  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.005   2.810   2.156  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.111   3.489   1.245  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.687   4.844   0.923  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.618   4.954   0.112  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.900   2.700  -0.048  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.570   3.368  -1.108  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.791   2.344   1.799  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.163   3.621   1.746  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.645   1.679   0.194  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.815   2.712  -0.621  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.192   5.858   1.588  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.697   7.191   1.377  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.225   7.765   0.066  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.008   7.899  -0.887  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.468   5.699   2.228  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.777   7.153   1.377  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.369   7.828   2.183  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.962   8.084   0.004  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.366   8.645  -1.189  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.157   7.834  -1.552  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.327   7.540  -0.678  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.950  10.109  -0.980  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.098  11.034  -0.627  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.747  11.606  -1.499  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.346  11.198   0.642  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.387   7.944   0.788  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.090   8.589  -1.988  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.228  10.156  -0.179  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.490  10.467  -1.889  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.782  10.717   1.287  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.075  11.791   0.927  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.052   7.492  -2.831  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.970   6.651  -3.367  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.623   7.209  -2.990  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.819   6.544  -2.351  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.993   6.585  -4.912  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.269   6.071  -5.544  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.382   6.267  -5.040  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.120   5.427  -6.668  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.737   7.811  -3.456  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.078   5.650  -2.980  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.816   7.574  -5.305  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.179   5.950  -5.227  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.216   5.316  -7.032  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.928   5.078  -7.103  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.406   8.454  -3.370  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.127   9.129  -3.191  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.760   9.287  -1.741  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.581   9.191  -1.390  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.114  10.485  -3.906  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.115  10.346  -5.413  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.555   9.395  -5.959  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.759  11.260  -6.094  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.156   8.941  -3.777  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.377   8.505  -3.654  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.994  11.042  -3.620  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.231  11.032  -3.611  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -4.213  11.985  -5.612  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.767  11.183  -7.072  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.762   9.488  -0.911  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.576   9.682   0.513  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.001   8.447   1.171  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.899   8.484   1.728  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.888  10.045   1.174  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.670   9.516  -1.279  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.893  10.507   0.649  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.310  10.922   0.708  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.709  10.246   2.220  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.575   9.218   1.082  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.712   7.339   1.079  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.250   6.142   1.730  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.075   5.499   1.013  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.298   4.806   1.630  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.377   5.168   2.068  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.519   4.781   0.716  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.553   7.322   0.568  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.840   6.512   2.658  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.941   4.234   2.391  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -4.955   5.581   2.882  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.933   5.774  -0.284  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.759   5.364  -1.059  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.475   5.912  -0.359  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.357   5.159   0.090  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.855   5.992  -2.453  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.241   5.615  -3.441  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.087   6.392  -4.751  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.263   6.143  -5.426  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.452   6.986  -6.625  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.660   6.245  -0.748  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.721   4.288  -1.143  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.799   5.688  -2.877  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.862   7.067  -2.340  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.201   5.848  -3.004  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.183   4.557  -3.648  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       0.179   7.447  -4.551  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.875   6.088  -5.424  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.323   5.106  -5.720  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.055   6.360  -4.724  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -0.640   6.898  -7.267  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -1.543   7.993  -6.367  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -2.303   6.707  -7.155  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.463   7.229  -0.196  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.515   7.983   0.430  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.704   7.517   1.871  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.835   7.340   2.333  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.112   9.451   0.383  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.107  10.397   0.984  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.322  10.167   0.971  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.608  11.482   1.494  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.310   7.756  -0.496  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.431   7.856  -0.126  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.962   9.740  -0.645  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.174   9.560   0.909  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.632  11.608   1.454  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.213  12.133   1.893  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.586   7.276   2.552  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.591   6.789   3.925  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.302   5.445   4.021  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.097   5.233   4.926  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.831   6.660   4.468  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.903   6.220   5.923  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.320   6.047   6.414  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.236   6.721   5.950  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.515   5.160   7.347  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.276   7.457   2.116  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.130   7.507   4.526  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.340   7.608   4.372  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.347   5.922   3.874  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.386   5.277   6.029  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.412   6.964   6.534  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.726   4.660   7.670  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.420   5.034   7.697  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.057   4.558   3.060  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.689   3.257   3.079  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.177   3.456   2.962  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.943   3.128   3.898  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.189   2.361   1.927  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.580   1.924   1.966  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.462   4.789   2.308  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.472   2.786   4.025  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.357   2.878   0.993  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.767   1.449   1.946  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.554   4.143   1.883  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.937   4.415   1.505  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.720   5.063   2.656  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.880   4.750   2.873  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.959   5.323   0.248  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.207   4.631  -0.888  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.391   5.612  -0.188  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.822   5.551  -2.011  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.841   4.520   1.315  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.404   3.475   1.252  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.461   6.253   0.475  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.830   3.853  -1.301  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.305   4.187  -0.495  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.874   4.686  -0.462  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.923   6.059   0.638  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.387   6.287  -1.032  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.691   6.068  -2.389  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.121   6.263  -1.597  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.346   4.980  -2.793  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.067   5.918   3.408  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.706   6.555   4.536  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.783   5.650   5.755  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.838   5.565   6.416  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.996   7.834   4.928  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.111   8.953   3.926  1.00  0.00           C  
ATOM    383  CD  ARG A  27       4.381  10.158   4.436  1.00  0.00           C  
ATOM    384  NE  ARG A  27       4.403  11.275   3.488  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       3.830  12.469   3.686  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       3.185  12.729   4.819  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       3.889  13.392   2.739  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.136   6.138   3.181  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.704   6.819   4.231  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.947   7.606   5.048  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.391   8.176   5.873  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       6.151   9.200   3.787  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.674   8.642   2.988  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       3.368   9.833   4.612  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       4.824  10.465   5.371  1.00  0.00           H  
ATOM    396  HE  ARG A  27       4.872  11.079   2.645  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       3.102  12.050   5.550  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       2.763  13.621   5.006  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       4.353  13.236   1.863  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       3.464  14.297   2.850  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.719   4.923   6.024  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.620   4.226   7.296  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.202   2.861   7.225  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.209   2.574   7.867  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.174   4.188   7.854  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.652   5.448   8.600  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.487   5.735   9.838  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.595   6.676   7.701  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.027   4.779   5.330  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.228   4.788   7.988  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.499   3.988   7.033  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.103   3.351   8.532  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.652   5.234   8.950  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.459   4.881  10.498  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.078   6.594  10.349  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.509   5.942   9.555  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.583   6.889   7.320  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.236   7.524   8.266  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.924   6.484   6.877  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.628   2.034   6.405  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.069   0.666   6.313  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.078   0.518   5.205  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.724  -0.527   5.053  1.00  0.00           O  
ATOM    424  CB  GLU A  29       3.896  -0.291   6.183  1.00  0.00           C  
ATOM    425  CG  GLU A  29       2.950  -0.009   5.038  1.00  0.00           C  
ATOM    426  CD  GLU A  29       1.784  -0.946   5.078  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.922  -2.081   4.584  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       0.761  -0.583   5.660  1.00  0.00           O  
ATOM    429  H   GLU A  29       3.921   2.367   5.806  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.583   0.465   7.242  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.284  -1.289   6.046  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.330  -0.265   7.103  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.591   1.006   5.121  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.472  -0.136   4.102  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.232   1.608   4.477  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.190   1.762   3.424  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.938   0.831   2.275  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.664  -0.129   2.032  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.626   1.759   3.952  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.872   2.932   4.895  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.215   2.864   5.576  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.429   4.070   6.473  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.352   4.221   7.481  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.625   2.355   4.661  1.00  0.00           H  
ATOM    445  HA  LYS A  30       6.988   2.749   3.031  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.807   0.835   4.482  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.312   1.841   3.122  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.822   3.850   4.329  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.095   2.935   5.645  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.265   1.967   6.176  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.992   2.846   4.828  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.373   3.955   6.986  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.463   4.956   5.857  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       9.245   3.344   8.026  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.431   4.448   7.054  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.585   4.969   8.168  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.834   1.092   1.630  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.426   0.385   0.458  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.894   1.165  -0.751  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.519   2.222  -0.605  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.913   0.240   0.448  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.263   1.810   1.968  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.876  -0.597   0.464  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.460   1.220   0.460  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.598  -0.316   1.320  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.606  -0.288  -0.443  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.590   0.678  -1.918  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.987   1.344  -3.130  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.802   2.079  -3.727  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.948   3.129  -4.359  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.576   0.322  -4.120  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.163   0.920  -5.396  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.154   2.035  -5.074  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.158   1.618  -4.087  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.409   2.260  -2.929  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       8.803   3.416  -2.655  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.295   1.765  -2.068  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.078  -0.160  -1.977  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.753   2.061  -2.873  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.367  -0.216  -3.619  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.801  -0.378  -4.396  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.672   0.144  -5.949  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.358   1.322  -5.992  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.658   2.329  -5.984  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.602   2.876  -4.683  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.645   0.797  -4.332  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       8.153   3.859  -3.278  1.00  0.00           H  
ATOM    488 HH12 ARG A  32       8.976   3.897  -1.791  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.807   0.920  -2.249  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      10.460   2.222  -1.188  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.633   1.553  -3.481  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.415   2.095  -4.008  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.282   1.723  -3.034  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.540   1.088  -2.015  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.204   1.511  -5.438  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.077   2.095  -6.236  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.152   3.292  -6.901  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.161   1.610  -6.482  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.007   3.501  -7.517  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.844   2.508  -7.295  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.560   0.758  -2.908  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.510   3.169  -4.062  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.105   1.686  -6.007  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.056   0.445  -5.370  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.934   3.890  -6.926  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.560   0.675  -6.117  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.235   4.372  -8.115  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.078   2.129  -3.320  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.063   1.828  -2.487  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.283   2.382  -3.146  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.199   3.455  -3.740  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.083   2.663  -4.127  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.156   0.762  -2.353  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.945   2.296  -1.521  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.382   1.668  -3.125  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.611   2.135  -3.787  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.838   1.408  -3.272  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.730   0.452  -2.482  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.531   1.970  -5.326  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.545   2.813  -5.895  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.397   0.813  -2.632  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.719   3.186  -3.565  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.280   0.947  -5.562  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.490   2.213  -5.760  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.966   3.080  -5.167  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.994   1.864  -3.725  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.253   1.253  -3.397  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.406  -0.028  -4.182  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.671   0.001  -5.380  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.423   2.190  -3.749  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.453   3.778  -2.866  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.019   2.648  -4.312  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.279   1.044  -2.338  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.377   2.419  -4.803  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.354   1.680  -3.554  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.190  -1.134  -3.554  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.399  -2.383  -4.229  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.732  -2.908  -3.813  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.090  -2.850  -2.616  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.279  -3.387  -3.957  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.432  -4.679  -4.755  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.982  -5.666  -4.280  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.969  -4.670  -5.975  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.901  -1.115  -2.613  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.443  -2.161  -5.285  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.327  -2.941  -4.200  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.301  -3.633  -2.907  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -6.556  -3.841  -6.301  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.034  -5.474  -6.533  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.504  -3.333  -4.767  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.820  -3.790  -4.493  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.833  -5.241  -4.093  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.818  -6.155  -4.939  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.773  -3.530  -5.664  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.216  -3.893  -5.366  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.989  -3.101  -4.526  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.800  -5.021  -5.920  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.297  -3.427  -4.247  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.109  -5.352  -5.648  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.852  -4.553  -4.810  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.157  -4.875  -4.544  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.178  -3.335  -5.693  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.172  -3.218  -3.648  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.740  -2.482  -5.924  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.448  -4.118  -6.510  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.550  -2.217  -4.087  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.212  -5.646  -6.577  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.877  -2.793  -3.590  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.537  -6.237  -6.094  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.238  -5.832  -4.436  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.764  -5.446  -2.828  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.973  -6.732  -2.264  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.394  -6.732  -1.758  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.889  -5.685  -1.331  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.964  -7.068  -1.123  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.553  -7.188  -1.677  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.999  -6.021  -0.022  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.577  -4.684  -2.241  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.887  -7.454  -3.062  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.243  -8.022  -0.702  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.868  -7.417  -0.874  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.268  -6.255  -2.138  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.520  -7.977  -2.414  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -10.276  -6.281   0.736  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -11.987  -5.985   0.415  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.754  -5.054  -0.438  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.070  -7.840  -1.852  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.462  -7.889  -1.452  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.591  -7.573   0.049  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.814  -8.096   0.855  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.071  -9.262  -1.785  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.549  -9.346  -1.544  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.437  -8.838  -2.473  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.050  -9.912  -0.385  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -19.795  -8.893  -2.253  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.404  -9.967  -0.159  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.279  -9.457  -1.096  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.633  -8.653  -2.187  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.962  -7.127  -2.032  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.897  -9.476  -2.828  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.586 -10.016  -1.183  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.056  -8.398  -3.383  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.366 -10.310   0.351  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.482  -8.494  -2.985  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.783 -10.411   0.751  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.344  -9.497  -0.924  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.552  -6.709   0.456  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.506  -6.044  -0.429  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.234  -4.535  -0.645  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.128  -3.815  -1.090  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.801  -6.199   0.383  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.363  -6.274   1.832  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.852  -6.376   1.842  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.643  -6.540  -1.378  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.439  -5.347   0.204  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.311  -7.103   0.081  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.671  -5.381   2.356  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.799  -7.144   2.300  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.405  -5.432   2.115  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.525  -7.161   2.508  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.025  -4.062  -0.369  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.754  -2.625  -0.456  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.269  -2.322  -0.596  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.415  -3.080  -0.104  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.320  -1.898   0.762  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.285  -4.674  -0.162  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.269  -2.253  -1.330  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.174  -0.834   0.651  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.814  -2.242   1.651  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.374  -2.111   0.849  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.981  -1.197  -1.253  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.619  -0.712  -1.483  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.861  -0.459  -0.195  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.360   0.198   0.740  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.603   0.584  -2.307  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.896   0.431  -3.766  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -13.950   1.033  -4.402  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.207  -0.219  -4.725  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -13.878   0.743  -5.701  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.828  -0.019  -5.953  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.732  -0.673  -1.612  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.094  -1.467  -2.048  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.346   1.253  -1.900  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.631   1.042  -2.198  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.632   1.596  -3.969  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.315  -0.811  -4.574  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -14.583   1.084  -6.444  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.655  -0.953  -0.166  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.762  -0.800   0.953  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.422  -0.340   0.446  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.086  -0.599  -0.720  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.612  -2.128   1.674  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.887  -2.591   2.330  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.767  -3.972   2.917  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -11.970  -4.292   3.779  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.238  -4.214   3.020  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.326  -1.462  -0.940  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.171  -0.069   1.632  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.288  -2.880   0.970  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.861  -2.002   2.441  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.140  -1.900   3.120  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.673  -2.588   1.588  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.723  -4.681   2.104  1.00  0.00           H  
ATOM    664  HD3 LYS A  44      -9.866  -4.046   3.503  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -11.859  -5.290   4.175  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.006  -3.586   4.596  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -14.038  -4.401   3.656  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -13.245  -4.934   2.271  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.367  -3.272   2.600  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.684   0.370   1.274  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.364   0.814   0.896  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.433  -0.324   1.059  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.125  -0.727   2.170  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.869   1.980   1.750  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.826   3.515   1.610  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.986   0.576   2.182  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.389   1.114  -0.141  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -5.893   1.683   2.789  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.847   2.199   1.476  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.051  -0.895  -0.017  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.139  -1.960   0.051  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.807  -1.402  -0.366  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.716  -0.685  -1.397  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.542  -3.147  -0.858  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.031  -3.508  -0.706  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.716  -4.356  -0.495  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.450  -3.959   0.678  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.371  -0.569  -0.887  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.080  -2.287   1.079  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.345  -2.883  -1.886  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.640  -2.659  -0.976  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.224  -4.327  -1.385  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -4.085  -5.204  -1.051  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.830  -4.546   0.565  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -2.677  -4.174  -0.723  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.501  -4.210   0.671  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.261  -3.170   1.390  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.874  -4.836   0.937  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.810  -1.653   0.426  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.502  -1.148   0.176  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.211  -2.082  -0.778  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.100  -3.300  -0.671  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.252  -1.001   1.498  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.624   0.040   2.726  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.920  -2.218   1.226  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.602  -0.176  -0.285  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.392  -1.979   1.932  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.217  -0.553   1.310  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.890  -1.529  -1.730  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.562  -2.307  -2.727  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.046  -2.220  -2.563  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.627  -1.134  -2.545  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.129  -1.903  -4.139  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.267  -2.355  -4.501  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.379  -1.577  -4.211  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.473  -3.578  -5.118  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.649  -2.011  -4.524  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.734  -4.012  -5.440  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.817  -3.229  -5.139  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.069  -3.673  -5.441  1.00  0.00           O  
ATOM    721  H   TYR A  48       0.986  -0.549  -1.759  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.271  -3.335  -2.567  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.137  -0.825  -4.194  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.822  -2.309  -4.859  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.241  -0.621  -3.728  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.377  -4.201  -5.356  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.501  -1.389  -4.289  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.865  -4.968  -5.925  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.563  -2.959  -5.857  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.640  -3.348  -2.420  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.050  -3.481  -2.229  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.679  -3.999  -3.508  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.978  -4.576  -4.348  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.324  -4.429  -1.050  1.00  0.00           C  
ATOM    735  CG  PHE A  49       4.965  -3.841   0.284  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.671  -3.910   0.785  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       5.931  -3.202   1.033  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.368  -3.348   2.001  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.626  -2.646   2.250  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.345  -2.718   2.734  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.096  -4.166  -2.476  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.453  -2.507  -1.998  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.743  -5.329  -1.181  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.373  -4.686  -1.034  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       2.888  -4.407   0.231  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       6.942  -3.143   0.655  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.364  -3.391   2.398  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.393  -2.147   2.823  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.090  -2.281   3.689  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.974  -3.777  -3.715  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.639  -4.256  -4.893  1.00  0.00           C  
ATOM    752  C   PRO A  50       7.939  -5.750  -4.795  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.677  -6.198  -3.917  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.929  -3.432  -4.952  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.204  -3.023  -3.545  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.888  -3.043  -2.813  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.045  -4.072  -5.777  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.727  -4.041  -5.351  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.779  -2.572  -5.588  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.895  -3.716  -3.088  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.618  -2.026  -3.535  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       7.995  -3.561  -1.872  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.534  -2.037  -2.642  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.346  -6.497  -5.651  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.554  -7.910  -5.738  1.00  0.00           C  
ATOM    766  C   CYS A  51       7.656  -8.262  -7.201  1.00  0.00           C  
ATOM    767  O   CYS A  51       6.689  -8.781  -7.777  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.403  -8.684  -5.068  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.313  -8.531  -3.237  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.688  -7.920  -7.816  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.730  -6.085  -6.300  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.488  -8.146  -5.249  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       5.477  -8.306  -5.471  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       6.490  -9.732  -5.314  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1      10.717  -7.212  -9.847  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.892  -6.028  -9.731  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.451  -6.375 -10.063  1.00  0.00           C  
ATOM      4  O   GLN A   1       8.041  -6.380 -11.224  1.00  0.00           O  
ATOM      5  CB  GLN A   1      10.400  -4.870 -10.615  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.554  -3.599 -10.495  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.555  -2.991  -9.094  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       8.558  -2.424  -8.663  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      10.677  -3.035  -8.412  1.00  0.00           N  
ATOM     10  H1  GLN A   1      11.719  -7.011  -9.668  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.602  -7.668 -10.773  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.393  -7.873  -9.106  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.919  -5.726  -8.694  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.417  -4.634 -10.337  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.383  -5.190 -11.647  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       9.926  -2.861 -11.188  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       8.537  -3.848 -10.759  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.474  -3.445  -8.816  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.698  -2.639  -7.513  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.734  -6.750  -9.063  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.341  -7.057  -9.158  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.663  -6.318  -8.040  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.236  -6.198  -6.959  1.00  0.00           O  
ATOM     24  CB  LYS A   2       6.153  -8.566  -8.987  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.718  -9.046  -9.026  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.657 -10.540  -8.809  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.233 -11.054  -8.845  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.186 -12.517  -8.667  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.160  -6.863  -8.183  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.956  -6.741 -10.115  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.690  -9.067  -9.779  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       6.584  -8.859  -8.043  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.156  -8.548  -8.250  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.296  -8.810  -9.991  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       5.231 -11.029  -9.580  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.090 -10.763  -7.845  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.668 -10.581  -8.055  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.798 -10.798  -9.800  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.703 -12.992  -9.434  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.208 -12.869  -8.689  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.620 -12.820  -7.772  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.499  -5.798  -8.277  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.811  -5.085  -7.240  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.962  -6.029  -6.440  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.885  -6.448  -6.862  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.988  -3.934  -7.789  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.774  -2.818  -8.488  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.836  -1.745  -8.989  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.812  -2.212  -7.545  1.00  0.00           C  
ATOM     50  H   LEU A   3       4.068  -5.908  -9.152  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.566  -4.689  -6.579  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.289  -4.371  -8.484  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.425  -3.503  -6.976  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.293  -3.232  -9.340  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.296  -1.325  -8.153  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.139  -2.176  -9.691  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       3.406  -0.966  -9.474  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.539  -2.959  -7.267  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.319  -1.833  -6.662  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.312  -1.399  -8.050  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.480  -6.401  -5.326  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.816  -7.292  -4.426  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.896  -6.512  -3.511  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.344  -5.702  -2.694  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.838  -8.084  -3.622  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.972  -9.066  -4.658  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.370  -6.040  -5.105  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.227  -7.980  -5.014  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.436  -7.396  -3.040  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.325  -8.761  -2.957  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.621  -6.722  -3.689  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.388  -6.072  -2.907  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.450  -6.664  -1.495  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.363  -7.887  -1.312  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.742  -6.170  -3.622  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.206  -7.591  -3.919  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.496  -7.648  -4.719  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.705  -8.571  -5.502  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.370  -6.688  -4.529  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.345  -7.357  -4.383  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.117  -5.030  -2.827  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.489  -5.689  -3.013  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.671  -5.638  -4.559  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.436  -8.105  -4.473  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.362  -8.100  -2.978  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.168  -5.974  -3.888  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.208  -6.724  -5.040  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.555  -5.805  -0.523  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.637  -6.185   0.857  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.562  -5.192   1.556  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.277  -4.003   1.582  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.742  -6.160   1.504  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.768  -6.864   2.835  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.132  -6.837   3.475  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.467  -5.528   4.032  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.561  -5.276   4.746  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.539  -6.191   4.832  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.704  -4.095   5.316  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.578  -4.839  -0.726  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.044  -7.182   0.905  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.449  -6.640   0.844  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.039  -5.133   1.655  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.070  -6.367   3.490  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.464  -7.888   2.681  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.170  -7.573   4.264  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.860  -7.086   2.718  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.809  -4.805   3.902  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.473  -7.077   4.361  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.377  -6.022   5.353  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       2.981  -3.391   5.188  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.493  -3.839   5.876  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.710  -5.651   2.056  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.711  -4.775   2.675  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.306  -4.140   4.021  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.015  -2.953   4.102  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.937  -5.688   2.870  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.647  -6.920   2.080  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.161  -7.048   2.022  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.988  -3.980   2.000  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.050  -5.913   3.920  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.825  -5.189   2.512  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -5.070  -7.783   2.570  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -5.051  -6.822   1.084  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.786  -7.611   2.865  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.895  -7.522   1.091  1.00  0.00           H  
ATOM    126  N   SER A   8      -3.286  -4.927   5.060  1.00  0.00           N  
ATOM    127  CA  SER A   8      -3.129  -4.389   6.384  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.688  -4.282   6.839  1.00  0.00           C  
ATOM    129  O   SER A   8      -1.065  -5.269   7.250  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.959  -5.196   7.372  1.00  0.00           C  
ATOM    131  OG  SER A   8      -5.307  -5.304   6.918  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.379  -5.897   4.952  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.515  -3.380   6.388  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.540  -6.185   7.466  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -3.953  -4.706   8.333  1.00  0.00           H  
ATOM    136  HG  SER A   8      -5.695  -4.426   7.014  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.159  -3.112   6.689  1.00  0.00           N  
ATOM    138  CA  GLY A   9       0.094  -2.775   7.272  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.130  -1.615   8.205  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.121  -1.770   9.432  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.611  -2.450   6.124  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.477  -3.626   7.816  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.793  -2.478   6.504  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.336  -0.463   7.632  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.709   0.716   8.378  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.179   1.066   8.104  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.856   1.693   8.947  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.213   1.935   8.052  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.192   3.102   8.815  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.198   2.261   6.563  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.158  -0.428   6.657  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.611   0.473   9.425  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.219   1.674   8.348  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.251   2.819   9.734  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.837   3.108   6.361  1.00  0.00           H  
ATOM    156 HG22 THR A  10      -0.814   2.481   6.257  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.554   1.399   6.017  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.666   0.668   6.937  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.047   0.908   6.550  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.050   0.208   7.493  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.866  -0.968   7.879  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.308   0.507   5.064  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.770   0.272   4.788  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.745   1.200   4.553  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.420  -1.000   4.786  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.961   0.566   4.442  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.774  -0.781   4.575  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.970  -2.299   4.953  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.686  -1.816   4.535  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.871  -3.330   4.905  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.214  -3.085   4.701  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.063   0.204   6.317  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.206   1.972   6.644  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.963   1.297   4.412  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.772  -0.404   4.840  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.572   2.264   4.490  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.837   0.988   4.297  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.918  -2.495   5.105  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.740  -1.637   4.382  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.530  -4.348   5.027  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.885  -3.932   4.671  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.089   0.930   7.861  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.165   0.391   8.641  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.422   1.245   8.429  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.477   2.411   8.855  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.781   0.316  10.135  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.773  -0.364  10.902  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.146   1.874   7.588  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.361  -0.605   8.273  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.848  -0.217  10.233  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.664   1.317  10.523  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.495  -1.284  10.989  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.386   0.699   7.717  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.633   1.371   7.515  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.083   1.346   6.080  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.672   0.487   5.307  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.250  -0.178   7.299  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.380   0.891   8.127  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.524   2.396   7.831  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.922   2.276   5.726  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.396   2.404   4.365  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.348   3.201   3.594  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.627   4.012   4.192  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.772   3.152   4.318  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.327   3.230   2.897  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.784   2.491   5.248  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.233   2.922   6.395  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.499   1.418   3.935  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.607   4.163   4.662  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.472   2.231   2.512  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.624   3.758   2.269  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -15.271   3.756   2.904  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.407   2.505   6.260  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.941   1.469   4.937  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.720   3.028   5.204  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.203   2.951   2.317  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.255   3.706   1.539  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.910   4.997   1.104  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.993   4.980   0.504  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.790   2.922   0.317  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.392   3.692  -0.568  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.753   2.266   1.878  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.407   3.933   2.168  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.476   1.935   0.625  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.610   2.831  -0.379  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.302   6.100   1.434  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.852   7.366   1.063  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.203   7.896  -0.180  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.843   8.004  -1.236  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.461   6.065   1.937  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.912   7.251   0.889  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.695   8.068   1.867  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.929   8.171  -0.079  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.172   8.736  -1.172  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.022   7.807  -1.475  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.250   7.474  -0.563  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.611  10.110  -0.756  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.933  10.905  -1.878  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.430  10.355  -2.854  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.861  12.196  -1.712  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.451   7.961   0.754  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.809   8.856  -2.034  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -8.405  10.719  -0.359  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.884   9.953   0.026  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.237  12.577  -0.884  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.439  12.743  -2.409  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.905   7.393  -2.736  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.799   6.527  -3.179  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.477   7.156  -2.826  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.636   6.532  -2.226  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.815   6.288  -4.698  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.010   5.518  -5.205  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -6.994   4.295  -5.263  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.032   6.211  -5.604  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.595   7.661  -3.381  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.888   5.577  -2.672  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.793   7.240  -5.207  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -4.921   5.741  -4.960  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.995   7.191  -5.559  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.811   5.728  -5.952  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.344   8.435  -3.145  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.110   9.180  -2.910  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.775   9.253  -1.447  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.616   9.085  -1.065  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.182  10.601  -3.491  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.149  10.637  -5.000  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.192  10.557  -5.666  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.970  10.784  -5.556  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.119   8.892  -3.534  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.316   8.650  -3.415  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.102  11.064  -3.167  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.350  11.176  -3.114  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.182  10.863  -4.974  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -1.905  10.816  -6.535  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.790   9.456  -0.624  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.582   9.606   0.797  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.144   8.303   1.436  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.165   8.278   2.187  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.817  10.156   1.478  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.702   9.483  -0.985  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.782  10.321   0.926  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.578  10.403   2.502  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.588   9.399   1.474  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.160  11.039   0.962  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.825   7.216   1.119  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.474   5.952   1.723  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.171   5.420   1.131  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.372   4.832   1.841  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.602   4.931   1.616  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.973   4.373  -0.064  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.562   7.249   0.468  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.288   6.164   2.766  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.339   4.057   2.192  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.504   5.361   2.028  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.951   5.679  -0.168  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.711   5.319  -0.847  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.460   5.917  -0.111  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.382   5.194   0.318  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.723   5.832  -2.296  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.540   5.526  -3.076  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.445   5.941  -4.532  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.253   7.433  -4.715  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       0.232   7.801  -6.146  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.665   6.091  -0.701  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.615   4.244  -0.853  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.557   5.385  -2.816  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.859   6.903  -2.274  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.375   6.038  -2.623  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.698   4.460  -3.032  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.364   5.656  -5.021  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.379   5.416  -4.992  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -0.687   7.718  -4.268  1.00  0.00           H  
ATOM    313  HE3 LYS A  22       1.063   7.951  -4.224  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.100   7.486  -6.627  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       0.141   8.828  -6.277  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -0.569   7.346  -6.631  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.392   7.234   0.082  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.397   7.981   0.772  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.585   7.402   2.158  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.697   7.120   2.562  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.950   9.426   0.870  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.948  10.320   1.543  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.175  10.143   1.429  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.454  11.264   2.261  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.378   7.756  -0.239  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.324   7.935   0.220  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.776   9.808  -0.125  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.025   9.465   1.426  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.477  11.346   2.334  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.082  11.857   2.710  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.468   7.156   2.839  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.457   6.579   4.180  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.201   5.236   4.221  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.980   4.990   5.142  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.978   6.385   4.659  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.090   5.810   6.057  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.512   5.505   6.446  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.460   6.163   5.995  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.681   4.523   7.282  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.396   7.373   2.424  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.953   7.272   4.842  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.484   7.339   4.643  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.477   5.714   3.977  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.517   4.896   6.103  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.682   6.522   6.760  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.886   4.047   7.608  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.595   4.299   7.558  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.000   4.394   3.209  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.662   3.101   3.164  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.160   3.344   3.098  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.931   2.894   3.963  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.214   2.272   1.934  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.562   1.867   1.837  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.409   4.656   2.462  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.426   2.567   4.072  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.443   2.838   1.042  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.772   1.348   1.924  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.540   4.172   2.144  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.927   4.519   1.868  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.601   5.136   3.108  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.764   4.868   3.390  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.982   5.505   0.677  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.301   4.874  -0.539  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.421   5.856   0.336  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.947   5.856  -1.620  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.836   4.604   1.607  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.452   3.617   1.592  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.450   6.407   0.940  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.963   4.138  -0.970  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.392   4.386  -0.220  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.888   6.330   1.186  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.436   6.526  -0.510  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.959   4.952   0.087  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.179   6.494  -1.205  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.536   5.322  -2.463  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.810   6.436  -1.909  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.842   5.900   3.865  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.363   6.551   5.052  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.557   5.570   6.213  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.454   5.754   7.027  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.448   7.703   5.509  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.202   8.825   4.490  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.418   9.704   4.192  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.554   8.995   3.582  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       6.859   8.994   2.274  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       5.981   9.436   1.367  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.019   8.494   1.871  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.907   6.048   3.598  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.326   6.964   4.798  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.485   7.281   5.754  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.870   8.140   6.401  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       3.887   8.374   3.561  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.399   9.447   4.858  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       5.112  10.489   3.518  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.741  10.147   5.122  1.00  0.00           H  
ATOM    396  HE  ARG A  27       7.158   8.569   4.233  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       5.067   9.778   1.611  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       6.205   9.443   0.387  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       8.682   8.110   2.520  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.289   8.481   0.906  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.751   4.522   6.285  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.822   3.638   7.449  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.448   2.304   7.125  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.463   1.910   7.711  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.437   3.425   8.106  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.845   4.569   8.967  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.746   4.903  10.144  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.546   5.816   8.155  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.125   4.314   5.550  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.458   4.128   8.170  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.727   3.208   7.320  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.503   2.544   8.726  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.913   4.199   9.370  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.879   4.023  10.755  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.285   5.681  10.735  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.706   5.246   9.788  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.822   5.586   7.387  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.457   6.171   7.697  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.152   6.579   8.809  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.875   1.620   6.195  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.321   0.295   5.865  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.243   0.301   4.658  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.819  -0.727   4.293  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.131  -0.643   5.716  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.070  -0.206   4.730  1.00  0.00           C  
ATOM    426  CD  GLU A  29       1.851  -1.079   4.834  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.950  -2.289   4.535  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       0.804  -0.579   5.263  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.140   2.024   5.682  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.904  -0.029   6.712  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.492  -1.611   5.405  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.663  -0.749   6.685  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.788   0.811   4.957  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.458  -0.254   3.724  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.384   1.484   4.069  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.278   1.742   2.944  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.906   0.937   1.720  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.640   0.060   1.275  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.762   1.564   3.304  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.265   2.521   4.369  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.732   2.284   4.659  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.245   3.222   5.735  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.669   2.978   6.044  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.818   2.218   4.397  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.118   2.779   2.687  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.911   0.555   3.661  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.353   1.707   2.411  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.133   3.535   4.023  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.695   2.370   5.275  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.856   1.264   4.992  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.298   2.438   3.753  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.137   4.237   5.386  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.657   3.085   6.631  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.845   1.992   6.317  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.991   3.598   6.813  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.261   3.211   5.223  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.741   1.201   1.219  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.276   0.577   0.018  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.692   1.436  -1.170  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.373   2.453  -1.002  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.766   0.420   0.068  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.172   1.845   1.686  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.732  -0.400  -0.062  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.309   1.394   0.164  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.498  -0.189   0.920  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.420  -0.054  -0.839  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.335   1.030  -2.351  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.625   1.817  -3.536  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.373   2.458  -4.062  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.422   3.453  -4.775  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.276   0.965  -4.617  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.678   0.467  -4.295  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.706   1.593  -4.200  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.490   2.490  -3.051  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.086   3.668  -2.886  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.940   4.115  -3.798  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       8.820   4.392  -1.810  1.00  0.00           N  
ATOM    478  H   ARG A  32       4.867   0.167  -2.452  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.312   2.600  -3.250  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       5.650   0.107  -4.808  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.330   1.559  -5.516  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.647  -0.037  -3.341  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       7.984  -0.230  -5.061  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.690   1.158  -4.117  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.653   2.174  -5.108  1.00  0.00           H  
ATOM    486  HE  ARG A  32       7.858   2.168  -2.367  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.153   3.582  -4.623  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.417   4.992  -3.709  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       8.175   4.063  -1.115  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       9.241   5.286  -1.640  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.257   1.896  -3.690  1.00  0.00           N  
ATOM    492  CA  HIS A  33       1.984   2.364  -4.133  1.00  0.00           C  
ATOM    493  C   HIS A  33       0.931   1.882  -3.129  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.258   1.104  -2.232  1.00  0.00           O  
ATOM    495  CB  HIS A  33       1.718   1.835  -5.576  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.461   2.326  -6.228  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.323   3.570  -6.786  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.731   1.715  -6.379  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.923   3.681  -7.239  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.609   2.574  -7.019  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.264   1.133  -3.076  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.015   3.443  -4.146  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.541   2.146  -6.202  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.693   0.757  -5.566  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.020   4.259  -6.866  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.965   0.709  -6.059  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -1.319   4.572  -7.702  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.265   2.372  -3.256  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.384   1.999  -2.439  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.601   2.490  -3.144  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.541   3.561  -3.751  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.465   3.040  -3.949  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.420   0.923  -2.347  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.327   2.456  -1.464  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.660   1.737  -3.145  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.817   2.141  -3.904  1.00  0.00           C  
ATOM    517  C   SER A  35      -6.087   1.524  -3.334  1.00  0.00           C  
ATOM    518  O   SER A  35      -6.042   0.461  -2.694  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.614   1.716  -5.379  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.624   2.222  -6.246  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.672   0.905  -2.618  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.891   3.217  -3.871  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.658   2.078  -5.725  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.623   0.638  -5.434  1.00  0.00           H  
ATOM    525  HG  SER A  35      -5.977   3.046  -5.874  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.203   2.203  -3.553  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.511   1.733  -3.161  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.918   0.604  -4.093  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.432   0.842  -5.191  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.555   2.866  -3.257  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.175   4.376  -2.301  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.151   3.072  -4.010  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.464   1.372  -2.144  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.649   3.163  -4.291  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.508   2.491  -2.916  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.643  -0.596  -3.694  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.945  -1.753  -4.487  1.00  0.00           C  
ATOM    538  C   ASN A  37     -10.142  -2.429  -3.872  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.312  -2.404  -2.644  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.736  -2.706  -4.524  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.923  -3.882  -5.470  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -8.431  -4.929  -5.092  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.491  -3.727  -6.693  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.248  -0.726  -2.802  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -9.185  -1.431  -5.489  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.860  -2.156  -4.838  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.571  -3.091  -3.530  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.068  -2.875  -6.940  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.609  -4.468  -7.325  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.996  -2.967  -4.682  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.167  -3.609  -4.172  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.855  -5.011  -3.711  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.375  -5.853  -4.479  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -13.312  -3.621  -5.197  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.587  -4.288  -4.692  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.568  -3.560  -4.034  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.802  -5.649  -4.872  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.718  -4.172  -3.572  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.942  -6.258  -4.415  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.895  -5.523  -3.766  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.035  -6.143  -3.307  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.823  -2.942  -5.647  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.490  -3.043  -3.311  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.557  -2.602  -5.459  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.989  -4.145  -6.083  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.426  -2.500  -3.883  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.051  -6.242  -5.372  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.468  -3.587  -3.060  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.076  -7.317  -4.573  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.780  -6.983  -2.899  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.096  -5.233  -2.477  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.019  -6.521  -1.879  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.327  -6.702  -1.147  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.187  -5.828  -1.224  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.812  -6.663  -0.899  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.486  -6.590  -1.641  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.858  -5.604   0.184  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.382  -4.492  -1.901  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.951  -7.253  -2.670  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.886  -7.632  -0.431  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.672  -6.677  -0.936  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.414  -5.646  -2.160  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.431  -7.399  -2.354  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.775  -5.706   0.744  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.821  -4.625  -0.270  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.011  -5.727   0.844  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.505  -7.777  -0.466  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -14.733  -7.972   0.254  1.00  0.00           C  
ATOM    589  C   PHE A  40     -14.733  -7.104   1.537  1.00  0.00           C  
ATOM    590  O   PHE A  40     -13.745  -7.102   2.286  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.927  -9.451   0.608  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -16.239  -9.775   1.279  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -17.362 -10.047   0.525  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.346  -9.799   2.660  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -18.564 -10.336   1.128  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -17.549 -10.085   3.270  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -18.659 -10.354   2.501  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.799  -8.457  -0.455  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.497  -7.670  -0.445  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.848 -10.054  -0.283  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -14.138  -9.709   1.295  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.292 -10.037  -0.552  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -15.474  -9.588   3.262  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -19.434 -10.546   0.521  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -17.618 -10.100   4.348  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -19.605 -10.577   2.972  1.00  0.00           H  
ATOM    607  N   PRO A  41     -15.794  -6.316   1.796  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.917  -6.120   0.901  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.941  -4.679   0.318  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.003  -4.174  -0.075  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.089  -6.283   1.884  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -17.539  -5.868   3.234  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.054  -5.645   3.059  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.990  -6.878   0.138  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.904  -5.647   1.576  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.414  -7.313   1.895  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.011  -4.951   3.551  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.720  -6.649   3.959  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.831  -4.591   2.991  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -15.498  -6.104   3.863  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.781  -4.036   0.240  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.709  -2.640  -0.169  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.319  -2.267  -0.670  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.386  -3.085  -0.630  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.096  -1.738   1.000  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.942  -4.522   0.394  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.423  -2.482  -0.963  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -15.387  -1.872   1.803  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -17.085  -2.004   1.346  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -16.091  -0.707   0.683  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.194  -1.035  -1.142  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.927  -0.489  -1.596  1.00  0.00           C  
ATOM    633  C   HIS A  43     -12.046  -0.180  -0.416  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.316   0.743   0.377  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -13.106   0.776  -2.448  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.651   0.545  -3.822  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.942   0.835  -4.205  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.027   0.090  -4.935  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.063   0.558  -5.505  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.924   0.101  -6.000  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.986  -0.456  -1.176  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.440  -1.246  -2.193  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.781   1.449  -1.940  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -12.146   1.260  -2.546  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.670   1.176  -3.639  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.998  -0.238  -4.990  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.971   0.695  -6.073  1.00  0.00           H  
ATOM    648  N   LYS A  44     -11.015  -0.934  -0.291  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.096  -0.803   0.785  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.747  -0.486   0.208  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.509  -0.757  -0.963  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.081  -2.088   1.591  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.436  -2.415   2.215  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.386  -3.662   3.065  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.738  -3.958   3.666  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.695  -5.118   4.573  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.824  -1.614  -0.977  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.421   0.012   1.415  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.796  -2.901   0.939  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.350  -1.997   2.380  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.743  -1.585   2.835  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.157  -2.553   1.424  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.076  -4.500   2.459  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.677  -3.512   3.865  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.067  -3.091   4.218  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.437  -4.159   2.867  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.475  -5.999   4.065  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -13.607  -5.234   5.059  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -11.956  -4.982   5.292  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.875   0.099   0.973  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.613   0.474   0.412  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.651  -0.637   0.587  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.458  -1.136   1.685  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.054   1.756   1.001  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.613   2.391   0.075  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.021   0.227   1.933  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.770   0.614  -0.648  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.819   2.519   0.991  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.738   1.574   2.018  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.105  -1.067  -0.489  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.155  -2.106  -0.458  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.832  -1.481  -0.835  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.761  -0.743  -1.833  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.511  -3.236  -1.469  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.006  -3.625  -1.403  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.665  -4.461  -1.202  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.491  -4.146  -0.059  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.336  -0.644  -1.345  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.105  -2.510   0.541  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.287  -2.882  -2.463  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.601  -2.758  -1.648  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.171  -4.397  -2.140  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.988  -5.259  -1.853  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.791  -4.762  -0.172  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -2.627  -4.234  -1.387  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -6.344  -3.387   0.696  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.931  -5.030   0.205  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -7.542  -4.389  -0.124  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.826  -1.713  -0.039  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.518  -1.170  -0.289  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.220  -2.109  -1.247  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.018  -3.307  -1.245  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.240  -1.022   1.040  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.684  -0.105   2.339  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.933  -2.274   0.761  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.631  -0.201  -0.752  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.459  -2.005   1.428  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.167  -0.498   0.859  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.058  -1.574  -2.091  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.772  -2.375  -3.069  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.261  -2.287  -2.840  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.836  -1.188  -2.824  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.428  -1.936  -4.493  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.027  -2.131  -4.880  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.985  -1.170  -4.586  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.438  -3.276  -5.538  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.307  -1.348  -4.936  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.758  -3.458  -5.890  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.688  -2.492  -5.588  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.003  -2.678  -5.943  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.208  -0.602  -2.061  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.464  -3.403  -2.939  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.655  -0.885  -4.578  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.043  -2.486  -5.188  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.686  -0.269  -4.071  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.289  -4.037  -5.779  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.028  -0.583  -4.689  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.051  -4.361  -6.404  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.333  -1.901  -6.416  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.868  -3.420  -2.645  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.274  -3.532  -2.377  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.021  -4.033  -3.597  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.445  -4.722  -4.435  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.503  -4.455  -1.176  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.040  -3.846   0.102  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.721  -3.962   0.518  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       5.922  -3.125   0.880  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.310  -3.371   1.680  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.507  -2.534   2.040  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.202  -2.657   2.437  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.356  -4.260  -2.680  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.630  -2.545  -2.120  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.959  -5.376  -1.326  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.556  -4.673  -1.084  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.008  -4.528  -0.065  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       6.952  -3.027   0.570  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.285  -3.454   2.009  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.206  -1.971   2.642  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       3.858  -2.199   3.353  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.296  -3.678  -3.731  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.109  -4.094  -4.846  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.807  -5.438  -4.600  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.711  -5.555  -3.770  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.134  -2.972  -4.952  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.340  -2.521  -3.540  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.058  -2.833  -2.795  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.537  -4.145  -5.761  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.045  -3.357  -5.387  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.743  -2.177  -5.568  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.166  -3.061  -3.101  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.537  -1.459  -3.518  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.240  -3.375  -1.880  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.516  -1.924  -2.585  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.351  -6.436  -5.258  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.988  -7.713  -5.198  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.940  -7.821  -6.379  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.493  -8.176  -7.491  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.946  -8.831  -5.207  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.780  -8.764  -3.803  1.00  0.00           S  
ATOM    770  OXT CYS A  51      11.112  -7.463  -6.236  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.541  -6.325  -5.805  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.552  -7.748  -4.278  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.365  -8.762  -6.113  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.443  -9.787  -5.175  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1       8.827  -6.824 -11.602  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.497  -5.427 -11.924  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.005  -5.145 -11.733  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.480  -4.155 -12.239  1.00  0.00           O  
ATOM      5  CB  GLN A   1       8.923  -5.093 -13.355  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.418  -5.183 -13.574  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.175  -4.203 -12.710  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.563  -4.521 -11.591  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.370  -3.012 -13.203  1.00  0.00           N  
ATOM     10  H1  GLN A   1       8.587  -7.051 -10.610  1.00  0.00           H  
ATOM     11  H2  GLN A   1       9.842  -7.015 -11.707  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.294  -7.475 -12.213  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.048  -4.797 -11.241  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.435  -5.766 -14.042  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.612  -4.084 -13.579  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.725  -6.184 -13.307  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      10.646  -4.993 -14.612  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.018  -2.823 -14.102  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      11.841  -2.338 -12.666  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.342  -5.985 -10.977  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.930  -5.824 -10.686  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.769  -5.314  -9.265  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.761  -5.005  -8.590  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.189  -7.162 -10.841  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.964  -7.634 -12.272  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.959  -6.760 -13.010  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.664  -7.307 -14.398  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.631  -6.527 -15.105  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.802  -6.732 -10.526  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.516  -5.103 -11.376  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.757  -7.924 -10.330  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.227  -7.073 -10.357  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.904  -7.596 -12.802  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.601  -8.650 -12.256  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.039  -6.728 -12.446  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.363  -5.763 -13.103  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.572  -7.273 -14.979  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.334  -8.331 -14.307  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.415  -6.943 -16.034  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       1.911  -5.537 -15.248  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       0.743  -6.523 -14.563  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.549  -5.206  -8.823  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.249  -4.796  -7.474  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.431  -5.874  -6.789  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.472  -6.393  -7.361  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.478  -3.468  -7.455  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.211  -2.227  -7.979  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.274  -1.032  -7.984  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.434  -1.922  -7.124  1.00  0.00           C  
ATOM     50  H   LEU A   3       2.792  -5.408  -9.416  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.181  -4.672  -6.944  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.578  -3.596  -8.040  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.189  -3.278  -6.433  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.536  -2.407  -8.993  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.430  -1.241  -8.624  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.800  -0.164  -8.353  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.926  -0.843  -6.981  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.131  -1.766  -6.099  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.920  -1.033  -7.498  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.122  -2.751  -7.176  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.823  -6.226  -5.611  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.115  -7.206  -4.828  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.383  -6.501  -3.707  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.976  -5.681  -2.994  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.095  -8.227  -4.267  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.064  -9.095  -5.540  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.631  -5.812  -5.226  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.403  -7.705  -5.468  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.802  -7.724  -3.624  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.554  -8.969  -3.701  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.111  -6.784  -3.561  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.687  -6.133  -2.554  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.552  -6.803  -1.185  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.213  -7.988  -1.087  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.151  -5.905  -3.031  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.909  -7.115  -3.603  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.357  -8.126  -2.569  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -2.641  -9.068  -2.245  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.550  -7.950  -2.062  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.302  -7.472  -4.127  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.221  -5.165  -2.435  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.725  -5.544  -2.192  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.139  -5.129  -3.783  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -3.790  -6.755  -4.113  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.270  -7.608  -4.320  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -5.079  -7.184  -2.375  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.862  -8.607  -1.403  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.724  -6.031  -0.147  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.578  -6.505   1.201  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.593  -5.813   2.106  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.682  -4.565   2.110  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.830  -6.166   1.700  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.206  -6.778   3.045  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.540  -6.233   3.510  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.076  -6.930   4.679  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.797  -6.349   5.648  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       3.885  -5.025   5.732  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.400  -7.101   6.562  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.922  -5.075  -0.283  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.702  -7.576   1.224  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.548  -6.504   0.967  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.909  -5.092   1.785  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.445  -6.531   3.771  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.278  -7.850   2.940  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.252  -6.318   2.704  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.409  -5.189   3.757  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.945  -7.904   4.669  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.431  -4.372   5.108  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       4.435  -4.590   6.446  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.343  -8.102   6.565  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.948  -6.695   7.297  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.432  -6.591   2.812  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.292  -6.051   3.855  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.406  -5.609   5.021  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.869  -6.435   5.767  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.186  -7.234   4.263  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.018  -8.247   3.177  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.641  -8.033   2.620  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.875  -5.213   3.500  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.856  -7.616   5.216  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.212  -6.905   4.340  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.108  -9.242   3.585  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.761  -8.088   2.409  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.912  -8.612   3.167  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.622  -8.289   1.571  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.209  -4.340   5.114  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.273  -3.759   6.027  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.904  -3.238   7.320  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.119  -3.064   7.406  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.540  -2.673   5.300  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.161  -3.221   4.196  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.689  -3.731   4.518  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.550  -4.520   6.276  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -1.245  -1.938   4.941  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.171  -2.204   5.964  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.103  -3.050   4.363  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.060  -3.051   8.334  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.486  -2.552   9.625  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.787  -1.065   9.597  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.694  -0.599  10.296  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.111  -3.260   8.196  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -2.377  -3.084   9.928  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -0.705  -2.737  10.347  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.022  -0.310   8.803  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.272   1.116   8.622  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.655   1.334   8.026  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.347   2.304   8.363  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.172   1.821   7.766  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.538   3.178   7.472  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.128   1.070   6.471  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.250  -0.724   8.360  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.275   1.548   9.613  1.00  0.00           H  
ATOM    153  HB  THR A  10       0.727   1.861   8.362  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.931   3.588   8.255  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.757   1.037   5.852  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.450   0.066   6.704  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.925   1.576   5.947  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.051   0.411   7.173  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.369   0.390   6.601  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.431   0.327   7.692  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.601  -0.685   8.382  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.516  -0.764   5.589  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.944  -1.140   5.274  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.955  -0.319   4.849  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.501  -2.452   5.357  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.112  -1.042   4.702  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.852  -2.360   4.995  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.980  -3.696   5.712  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.690  -3.469   4.980  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.812  -4.795   5.692  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.153  -4.674   5.327  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.401  -0.282   6.936  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.495   1.325   6.075  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.041  -0.482   4.661  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -4.020  -1.638   5.986  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.842   0.744   4.688  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.977  -0.673   4.422  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.944  -3.799   5.999  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.732  -3.404   4.704  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.427  -5.768   5.961  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.769  -5.560   5.325  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.069   1.433   7.873  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.135   1.577   8.780  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.033   2.643   8.214  1.00  0.00           C  
ATOM    185  O   SER A  12      -7.778   3.852   8.379  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.614   1.960  10.178  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.663   2.006  11.149  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.799   2.226   7.362  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.669   0.642   8.835  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.889   1.226  10.495  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.142   2.930  10.126  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.313   2.529  11.885  1.00  0.00           H  
ATOM    193  N   GLY A  13      -8.995   2.216   7.448  1.00  0.00           N  
ATOM    194  CA  GLY A  13      -9.897   3.132   6.841  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.484   2.592   5.575  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.093   1.508   5.099  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.093   1.253   7.282  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.701   3.331   7.534  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.373   4.051   6.623  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.407   3.317   5.034  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.106   2.931   3.837  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.495   3.613   2.630  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.613   4.461   2.767  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.623   3.246   3.912  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.278   2.466   5.043  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.864   4.739   4.084  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.615   4.189   5.436  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.982   1.865   3.723  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.073   2.930   2.982  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.138   1.408   4.880  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.335   2.689   5.069  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.827   2.748   5.983  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.413   5.272   3.260  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.423   5.072   5.012  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.926   4.933   4.096  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.930   3.212   1.462  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -11.436   3.776   0.231  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.881   5.220   0.041  1.00  0.00           C  
ATOM    219  O   CYS A  15     -13.074   5.502  -0.190  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -11.884   2.950  -0.961  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -11.414   3.657  -2.573  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.624   2.520   1.415  1.00  0.00           H  
ATOM    223  HA  CYS A  15     -10.357   3.751   0.269  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -11.447   1.965  -0.895  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -12.961   2.861  -0.941  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.945   6.112   0.178  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.177   7.484  -0.105  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.115   7.984  -1.041  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.243   7.859  -2.268  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.061   5.843   0.503  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.146   7.581  -0.573  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.154   8.062   0.806  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.057   8.503  -0.486  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -7.949   9.002  -1.275  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.916   7.939  -1.512  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.247   7.500  -0.570  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.278  10.211  -0.637  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.999  11.501  -0.866  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -8.857  11.904  -0.085  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.653  12.170  -1.934  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.018   8.550   0.495  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.369   9.306  -2.221  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.217  10.052   0.428  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.277  10.300  -1.035  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.957  11.787  -2.513  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.087  13.029  -2.112  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.753   7.562  -2.764  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.787   6.530  -3.166  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.376   6.983  -2.909  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.551   6.237  -2.380  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.923   6.168  -4.654  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.107   5.291  -4.977  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -6.999   4.062  -4.951  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.222   5.887  -5.319  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.293   8.022  -3.442  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.982   5.645  -2.578  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.034   7.083  -5.217  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.022   5.667  -4.975  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.256   6.869  -5.362  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.996   5.325  -5.524  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.099   8.218  -3.252  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.761   8.757  -3.107  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.403   8.949  -1.639  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.272   8.688  -1.236  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.573  10.068  -3.891  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.412  11.234  -3.380  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.530  11.068  -2.866  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.881  12.405  -3.500  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.815   8.791  -3.608  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.089   8.015  -3.511  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.536  10.361  -3.841  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.831   9.890  -4.926  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.988  12.476  -3.907  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.369  13.184  -3.160  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.383   9.345  -0.839  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.176   9.571   0.580  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.797   8.289   1.282  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.869   8.277   2.090  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.404  10.181   1.219  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.262   9.503  -1.244  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.353  10.263   0.694  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.700  11.056   0.659  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.183  10.461   2.238  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.209   9.461   1.207  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.480   7.201   0.962  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.155   5.937   1.581  1.00  0.00           C  
ATOM    287  C   CYS A  21      -1.891   5.331   0.991  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.157   4.649   1.683  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.339   4.964   1.602  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.189   4.710   0.005  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.212   7.241   0.309  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.906   6.194   2.601  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.979   4.002   1.932  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.068   5.323   2.313  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.622   5.627  -0.282  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.378   5.229  -0.934  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.788   5.804  -0.148  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.655   5.068   0.373  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.357   5.781  -2.370  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.850   5.378  -3.198  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.749   5.897  -4.630  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.892   7.414  -4.724  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       2.237   7.886  -4.319  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.298   6.100  -0.818  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.307   4.154  -0.958  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.244   5.437  -2.883  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.389   6.859  -2.313  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.742   5.780  -2.739  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.905   4.300  -3.216  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.522   5.438  -5.225  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.214   5.611  -5.028  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.722   7.706  -5.749  1.00  0.00           H  
ATOM    313  HE3 LYS A  22       0.146   7.878  -4.096  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       2.983   7.498  -4.933  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       2.476   7.670  -3.332  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.276   8.923  -4.400  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.750   7.112  -0.006  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.741   7.865   0.702  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.801   7.428   2.159  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.873   7.327   2.732  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.411   9.352   0.568  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.367  10.254   1.287  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.416  10.620   0.749  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       2.003  10.667   2.457  1.00  0.00           N  
ATOM    325  H   ASN A  23       0.008   7.626  -0.396  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.701   7.684   0.242  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.426   9.620  -0.476  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.418   9.522   0.958  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       1.138  10.390   2.831  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.620  11.261   2.927  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.639   7.113   2.724  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.538   6.651   4.101  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.271   5.324   4.263  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.992   5.138   5.223  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.921   6.480   4.512  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.130   6.241   5.996  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.564   5.918   6.320  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.381   6.811   6.565  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.871   4.657   6.385  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.182   7.208   2.194  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.002   7.390   4.738  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.473   7.364   4.231  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.325   5.633   3.977  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.513   5.410   6.304  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.840   7.128   6.541  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.143   4.011   6.237  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.798   4.391   6.570  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.127   4.425   3.289  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.789   3.132   3.363  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.285   3.365   3.370  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.014   2.916   4.293  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.391   2.218   2.177  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.361   1.708   2.125  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.588   4.639   2.491  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.504   2.665   4.294  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.578   2.752   1.256  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.998   1.325   2.203  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.713   4.174   2.410  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.107   4.538   2.213  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.687   5.224   3.470  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.845   5.033   3.805  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.229   5.463   0.975  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.667   4.733  -0.247  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.687   5.858   0.724  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.363   5.624  -1.412  1.00  0.00           C  
ATOM    366  H   ILE A  26       3.041   4.560   1.799  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.654   3.629   2.015  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.644   6.356   1.141  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.386   3.998  -0.578  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.755   4.228   0.036  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       7.071   6.380   1.588  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.744   6.501  -0.141  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.275   4.969   0.549  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       5.236   6.198  -1.685  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.571   6.287  -1.092  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.022   5.023  -2.240  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.864   5.972   4.173  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.299   6.654   5.383  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.257   5.761   6.619  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.935   6.050   7.611  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.478   7.917   5.662  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.647   9.080   4.688  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.091   9.562   4.597  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.888   8.780   3.645  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       8.143   8.361   3.833  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.707   8.435   5.031  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.814   7.831   2.821  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.941   6.096   3.857  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.324   6.951   5.227  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.433   7.646   5.662  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.737   8.266   6.650  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.329   8.760   3.706  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.021   9.896   5.017  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.093  10.595   4.283  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.540   9.487   5.577  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.436   8.648   2.779  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.233   8.794   5.840  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.652   8.144   5.210  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       8.413   7.733   1.908  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.761   7.509   2.923  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.474   4.701   6.589  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.335   3.861   7.768  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.185   2.628   7.690  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.134   2.476   8.447  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.860   3.507   8.083  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.035   4.531   8.907  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       2.613   4.706  10.299  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       1.924   5.878   8.212  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.987   4.454   5.768  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.719   4.448   8.589  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.337   3.342   7.152  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.846   2.570   8.621  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.040   4.126   9.020  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       2.620   3.754  10.808  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       1.999   5.401  10.854  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.620   5.092  10.237  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.350   6.555   8.826  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.428   5.747   7.262  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.911   6.282   8.049  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.888   1.767   6.758  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.628   0.522   6.656  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.563   0.551   5.482  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.313  -0.397   5.233  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.704  -0.690   6.635  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.639  -0.681   5.565  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.741  -1.871   5.709  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.019  -1.945   6.712  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.738  -2.755   4.835  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.188   1.986   6.104  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.234   0.478   7.549  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.305  -1.573   6.482  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.217  -0.765   7.596  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.051   0.220   5.660  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.108  -0.711   4.593  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.508   1.664   4.777  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.368   1.963   3.660  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.149   1.004   2.514  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.986   0.160   2.205  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.838   2.078   4.091  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.024   3.100   5.205  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.447   3.175   5.695  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.564   4.154   6.853  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.752   3.742   8.024  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.817   2.319   5.015  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.045   2.934   3.311  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.175   1.114   4.440  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.436   2.380   3.245  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.737   4.073   4.836  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.379   2.830   6.028  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.758   2.196   6.029  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.084   3.507   4.888  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.598   4.223   7.152  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.227   5.124   6.518  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.037   2.809   8.386  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.735   3.707   7.820  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.892   4.400   8.817  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.963   1.082   1.967  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.592   0.318   0.803  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.979   1.109  -0.434  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.570   2.187  -0.321  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.094   0.048   0.817  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.307   1.678   2.380  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.124  -0.622   0.819  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.832  -0.501   1.709  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.827  -0.533  -0.054  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.564   0.988   0.798  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.653   0.613  -1.591  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.989   1.320  -2.805  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.767   2.033  -3.347  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.867   3.096  -3.972  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.560   0.357  -3.850  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.062   0.999  -5.154  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.233   1.966  -4.923  1.00  0.00           C  
ATOM    474  NE  ARG A  32       7.829   3.222  -4.257  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       8.514   3.844  -3.285  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.584   3.273  -2.745  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       8.103   5.027  -2.840  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.171  -0.242  -1.641  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.740   2.058  -2.562  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.400  -0.149  -3.400  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.804  -0.374  -4.097  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.386   0.219  -5.827  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.245   1.541  -5.607  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.972   1.470  -4.313  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.671   2.203  -5.880  1.00  0.00           H  
ATOM    486  HE  ARG A  32       7.005   3.629  -4.609  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.911   2.370  -3.036  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.120   3.724  -2.027  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       7.284   5.471  -3.216  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       8.602   5.544  -2.140  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.624   1.471  -3.086  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.389   1.999  -3.575  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.285   1.615  -2.574  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.552   0.899  -1.610  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.148   1.427  -5.016  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.962   1.959  -5.788  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.048   2.978  -6.708  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.335   1.562  -5.797  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.161   3.173  -7.238  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.044   2.335  -6.714  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.578   0.661  -2.531  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.483   3.074  -3.625  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.019   1.668  -5.607  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.075   0.352  -4.976  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.858   3.478  -6.957  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.758   0.766  -5.200  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.385   3.908  -7.999  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.109   2.116  -2.780  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.041   1.822  -1.967  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.229   2.305  -2.725  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.133   3.354  -3.378  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.047   2.728  -3.531  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.107   0.756  -1.804  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.994   2.330  -1.016  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.303   1.576  -2.719  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.429   1.952  -3.533  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.671   1.228  -3.063  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.592   0.291  -2.246  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.114   1.584  -5.005  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.084   2.075  -5.931  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.369   0.771  -2.153  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.573   3.020  -3.470  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.150   1.989  -5.275  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.070   0.508  -5.087  1.00  0.00           H  
ATOM    525  HG  SER A  35      -5.335   2.979  -5.704  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.805   1.670  -3.550  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.055   1.045  -3.284  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.155  -0.258  -4.043  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.488  -0.285  -5.235  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.212   1.953  -3.671  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.405   3.441  -2.647  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.812   2.465  -4.131  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.114   0.843  -2.225  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.059   2.285  -4.688  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.133   1.394  -3.626  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.815  -1.312  -3.380  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.905  -2.625  -3.935  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.271  -3.144  -3.580  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.755  -2.906  -2.450  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.820  -3.536  -3.338  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.794  -4.953  -3.924  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -6.498  -5.924  -3.216  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.034  -5.084  -5.212  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.509  -1.199  -2.452  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.786  -2.557  -5.005  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.853  -3.089  -3.512  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.984  -3.610  -2.274  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.212  -4.287  -5.755  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.018  -5.986  -5.597  1.00  0.00           H  
ATOM    550  N   TYR A  38      -9.934  -3.778  -4.508  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.230  -4.301  -4.214  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.116  -5.618  -3.508  1.00  0.00           C  
ATOM    553  O   TYR A  38     -10.902  -6.663  -4.126  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.145  -4.424  -5.446  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.541  -4.922  -5.080  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.458  -4.081  -4.472  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.923  -6.239  -5.314  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -15.709  -4.530  -4.109  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.177  -6.694  -4.958  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.063  -5.837  -4.354  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.307  -6.287  -3.985  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.545  -3.910  -5.398  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.684  -3.607  -3.522  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.243  -3.456  -5.916  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.712  -5.124  -6.146  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.182  -3.053  -4.283  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.226  -6.915  -5.784  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.402  -3.853  -3.635  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.450  -7.721  -5.154  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.956  -5.599  -4.182  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.177  -5.554  -2.232  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.250  -6.721  -1.440  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.703  -6.890  -1.079  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.471  -5.934  -1.168  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.350  -6.651  -0.174  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -8.883  -6.535  -0.567  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.743  -5.496   0.724  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.198  -4.678  -1.796  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -10.952  -7.554  -2.061  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.480  -7.575   0.371  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.739  -5.640  -1.154  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -8.595  -7.396  -1.151  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -8.274  -6.484   0.322  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -10.117  -5.489   1.604  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -11.776  -5.611   1.017  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.623  -4.566   0.187  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.092  -8.055  -0.719  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -14.479  -8.308  -0.454  1.00  0.00           C  
ATOM    589  C   PHE A  40     -14.893  -7.676   0.892  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.156  -7.789   1.878  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.715  -9.813  -0.463  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -16.147 -10.223  -0.433  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -16.937 -10.085  -1.562  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.701 -10.769   0.705  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -18.250 -10.482  -1.549  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -18.015 -11.164   0.720  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -18.788 -11.022  -0.406  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.435  -8.775  -0.624  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.026  -7.863  -1.270  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.280 -10.229  -1.360  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -14.225 -10.245   0.396  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -16.516  -9.660  -2.462  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -16.096 -10.882   1.592  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -18.860 -10.371  -2.435  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -18.443 -11.592   1.613  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -19.821 -11.334  -0.390  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.040  -6.961   0.956  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.917  -6.686  -0.183  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.828  -5.220  -0.664  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.727  -4.737  -1.349  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.275  -6.906   0.475  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.114  -6.308   1.845  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.639  -6.422   2.195  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.811  -7.373  -1.008  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.039  -6.404  -0.100  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.490  -7.963   0.530  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.410  -5.270   1.819  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.718  -6.845   2.560  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.230  -5.449   2.426  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.492  -7.101   3.021  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.759  -4.527  -0.318  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.637  -3.126  -0.647  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.183  -2.709  -0.701  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.346  -3.253   0.032  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.396  -2.275   0.364  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.998  -4.975   0.113  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.085  -2.978  -1.617  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.332  -1.235   0.081  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.963  -2.411   1.343  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.431  -2.580   0.384  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.907  -1.711  -1.525  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.557  -1.193  -1.754  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.909  -0.690  -0.478  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.522   0.048   0.311  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.574  -0.054  -2.779  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.880  -0.454  -4.184  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.139  -0.427  -4.747  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.047  -0.873  -5.157  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.035  -0.827  -6.018  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.778  -1.107  -6.318  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.660  -1.304  -2.004  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.957  -1.996  -2.156  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.316   0.672  -2.483  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.605   0.421  -2.767  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.981  -0.172  -4.304  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -10.979  -1.006  -5.059  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -14.864  -0.912  -6.706  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.675  -1.081  -0.287  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.895  -0.698   0.869  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.524  -0.284   0.401  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.096  -0.697  -0.674  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.742  -1.882   1.827  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.038  -2.433   2.399  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.759  -1.422   3.265  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -13.007  -2.031   3.875  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.942  -2.506   2.840  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.240  -1.654  -0.958  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.381   0.120   1.380  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.248  -2.684   1.299  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.112  -1.576   2.649  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.686  -2.698   1.576  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -10.826  -3.318   2.980  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.093  -1.098   4.049  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.041  -0.576   2.656  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -12.720  -2.866   4.497  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.499  -1.285   4.481  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.500  -3.225   2.230  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -14.266  -1.712   2.254  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.763  -2.951   3.293  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.847   0.519   1.175  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.501   0.915   0.836  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.503  -0.131   1.239  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.062  -0.189   2.371  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.134   2.258   1.418  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.852   3.670   0.536  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.235   0.853   2.009  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.470   0.991  -0.241  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.469   2.305   2.444  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.059   2.360   1.388  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.188  -0.960   0.312  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.268  -2.024   0.512  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.901  -1.523   0.054  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.825  -0.734  -0.914  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.747  -3.273  -0.299  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.156  -3.719   0.163  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.780  -4.425  -0.207  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.251  -4.110   1.632  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.567  -0.824  -0.583  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.232  -2.264   1.565  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.818  -2.983  -1.337  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.853  -2.910   0.001  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.461  -4.570  -0.426  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.823  -4.129  -0.610  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -4.172  -5.268  -0.756  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.660  -4.704   0.830  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -6.001  -3.263   2.254  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.568  -4.922   1.833  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -7.259  -4.429   1.851  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.847  -1.918   0.732  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.538  -1.405   0.400  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.107  -2.300  -0.634  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.166  -3.484  -0.680  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.334  -1.264   1.653  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.367  -0.155   2.946  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.915  -2.605   1.434  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.682  -0.431  -0.044  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.469  -2.239   2.098  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.298  -0.868   1.368  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.912  -1.734  -1.485  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.538  -2.473  -2.553  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.050  -2.409  -2.440  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.640  -1.324  -2.268  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.093  -1.937  -3.921  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.343  -2.243  -4.329  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.419  -1.592  -3.741  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.615  -3.176  -5.319  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.715  -1.859  -4.122  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.909  -3.444  -5.710  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.955  -2.781  -5.107  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.241  -3.046  -5.491  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.119  -0.776  -1.398  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.226  -3.504  -2.472  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.158  -0.862  -3.865  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.760  -2.301  -4.687  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.233  -0.868  -2.962  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.200  -3.701  -5.793  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.534  -1.341  -3.647  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.094  -4.175  -6.484  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.328  -3.996  -5.635  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.661  -3.551  -2.516  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.091  -3.684  -2.463  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.608  -4.115  -3.828  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.880  -4.759  -4.586  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.504  -4.670  -1.357  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.308  -4.121   0.032  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.062  -4.116   0.630  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.381  -3.593   0.731  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.891  -3.600   1.895  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.215  -3.076   1.998  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.968  -3.080   2.581  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.129  -4.371  -2.629  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.493  -2.707  -2.236  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.908  -5.567  -1.445  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.546  -4.925  -1.476  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.216  -4.524   0.095  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.360  -3.588   0.274  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.914  -3.600   2.356  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.062  -2.668   2.530  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.822  -2.679   3.573  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.840  -3.747  -4.180  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.396  -4.039  -5.492  1.00  0.00           C  
ATOM    752  C   PRO A  50       7.883  -5.484  -5.635  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.601  -6.022  -4.760  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.557  -3.052  -5.608  1.00  0.00           C  
ATOM    755  CG  PRO A  50       8.998  -2.810  -4.205  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.802  -3.028  -3.321  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.678  -3.838  -6.271  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.347  -3.492  -6.199  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.216  -2.140  -6.075  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.770  -3.522  -3.949  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.367  -1.801  -4.101  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.065  -3.634  -2.466  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.392  -2.086  -2.992  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.483  -6.097  -6.719  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.872  -7.436  -7.056  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.352  -7.420  -8.500  1.00  0.00           C  
ATOM    767  O   CYS A  51       7.587  -7.779  -9.417  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.684  -8.397  -6.902  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.954  -8.438  -5.228  1.00  0.00           S  
ATOM    770  OXT CYS A  51       9.458  -6.918  -8.756  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.897  -5.631  -7.357  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.668  -7.728  -6.388  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       5.905  -8.103  -7.589  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.010  -9.397  -7.146  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1       9.626  -5.873 -11.897  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.994  -5.300 -10.713  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.490  -5.256 -10.911  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.995  -4.582 -11.822  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.482  -3.862 -10.458  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.974  -3.709 -10.233  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.390  -2.255 -10.023  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.428  -1.753  -8.894  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.703  -1.578 -11.086  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.395  -5.293 -12.728  1.00  0.00           H  
ATOM     11  H2  GLN A   1       9.205  -6.805 -12.083  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.656  -5.963 -11.808  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.227  -5.914  -9.856  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.212  -3.248 -11.302  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.969  -3.488  -9.585  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.256  -4.276  -9.359  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.496  -4.093 -11.095  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.651  -2.032 -11.954  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      11.997  -0.646 -11.000  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.759  -5.979 -10.105  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.319  -5.860 -10.131  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.880  -5.434  -8.761  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.634  -5.587  -7.801  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.602  -7.157 -10.546  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.725  -8.299  -9.560  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.833  -9.454  -9.952  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.945 -10.613  -8.975  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.309 -11.177  -8.935  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.183  -6.589  -9.459  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.078  -5.065 -10.823  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       3.551  -6.942 -10.674  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.003  -7.483 -11.495  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.751  -8.636  -9.535  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.437  -7.947  -8.580  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.812  -9.106  -9.967  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.111  -9.789 -10.939  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.689 -10.260  -7.987  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.252 -11.387  -9.268  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.006 -10.476  -8.594  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.594 -11.514  -9.876  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.326 -11.998  -8.297  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.706  -4.925  -8.649  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.238  -4.459  -7.385  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.467  -5.546  -6.674  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.375  -5.936  -7.092  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.393  -3.213  -7.563  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.094  -2.017  -8.202  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.117  -0.875  -8.388  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.281  -1.574  -7.351  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.103  -4.856  -9.420  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.101  -4.207  -6.787  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.534  -3.482  -8.155  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.038  -2.907  -6.592  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.463  -2.302  -9.177  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.626  -0.040  -8.846  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.727  -0.575  -7.426  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.305  -1.194  -9.024  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.008  -2.371  -7.296  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       3.940  -1.324  -6.358  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.735  -0.703  -7.801  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.040  -6.046  -5.635  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.415  -7.061  -4.834  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.586  -6.388  -3.758  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.074  -5.497  -3.054  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.472  -8.015  -4.247  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.859  -7.188  -3.400  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.916  -5.684  -5.365  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.752  -7.614  -5.482  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       2.995  -8.659  -3.524  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.875  -8.620  -5.044  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.334  -6.765  -3.666  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.580  -6.139  -2.744  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.531  -6.798  -1.378  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.546  -8.023  -1.260  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.008  -6.096  -3.311  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.591  -7.443  -3.710  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.017  -7.350  -4.234  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.426  -8.136  -5.083  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.787  -6.411  -3.736  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.026  -7.519  -4.211  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.234  -5.123  -2.619  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.656  -5.657  -2.570  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.008  -5.457  -4.182  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.972  -7.869  -4.486  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.578  -8.088  -2.845  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.422  -5.812  -3.052  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.712  -6.352  -4.062  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.460  -5.988  -0.368  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.354  -6.436   0.982  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.454  -5.811   1.834  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.580  -4.554   1.893  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.000  -6.028   1.567  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.250  -6.577   2.963  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.477  -5.959   3.591  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.826  -6.593   4.867  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.493  -6.000   5.862  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       3.687  -4.686   5.858  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.917  -6.723   6.894  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.474  -5.014  -0.528  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.423  -7.513   1.002  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.783  -6.386   0.915  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.048  -4.951   1.613  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.392  -6.362   3.583  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.389  -7.645   2.894  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.309  -6.060   2.909  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.283  -4.911   3.766  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.583  -7.546   4.916  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.337  -4.074   5.127  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       4.207  -4.232   6.584  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.755  -7.711   6.960  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.428  -6.321   7.658  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.309  -6.652   2.434  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.263  -6.213   3.441  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.474  -5.883   4.705  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.690  -6.716   5.190  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.154  -7.449   3.671  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.837  -8.387   2.559  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.429  -8.092   2.160  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.839  -5.356   3.119  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.921  -7.885   4.631  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.193  -7.155   3.651  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.928  -9.406   2.901  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.507  -8.207   1.732  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.735  -8.664   2.759  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.293  -8.299   1.109  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.639  -4.709   5.225  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.806  -4.269   6.293  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.594  -3.413   7.280  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.677  -2.898   6.955  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.621  -3.504   5.690  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.338  -3.104   6.661  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.345  -4.104   4.913  1.00  0.00           H  
ATOM    133  HA  SER A   8      -1.423  -5.140   6.801  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.124  -4.136   4.968  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -0.994  -2.625   5.186  1.00  0.00           H  
ATOM    136  HG  SER A   8       0.843  -2.446   6.141  1.00  0.00           H  
ATOM    137  N   GLY A   9      -2.052  -3.281   8.483  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.685  -2.527   9.529  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.251  -1.072   9.546  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.349  -0.403  10.570  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.182  -3.704   8.654  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.756  -2.572   9.394  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -2.437  -2.973  10.479  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.730  -0.598   8.452  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.372   0.793   8.303  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.619   1.559   7.897  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.047   2.512   8.564  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.305   0.901   7.225  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.665   0.008   6.152  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.046   0.529   7.791  1.00  0.00           C  
ATOM    151  H   THR A  10      -1.563  -1.180   7.678  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.987   1.168   9.240  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.281   1.913   6.848  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.129  -0.343   5.703  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.791   0.570   7.010  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.988  -0.475   8.181  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.308   1.214   8.583  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.168   1.133   6.789  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.466   1.550   6.321  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.536   1.233   7.376  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.438   0.237   8.093  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.769   0.854   4.961  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -6.225   0.563   4.735  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -7.235   1.429   4.399  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.822  -0.726   4.863  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.430   0.743   4.364  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -8.186  -0.585   4.636  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.311  -1.992   5.164  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -9.054  -1.666   4.707  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.172  -3.061   5.224  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.532  -2.891   4.998  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.632   0.495   6.264  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.437   2.617   6.165  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.434   1.490   4.155  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -4.228  -0.080   4.918  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -7.102   2.487   4.225  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -9.316   1.122   4.178  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.256  -2.137   5.342  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11     -10.114  -1.561   4.541  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.793  -4.047   5.451  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.174  -3.759   5.055  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.514   2.093   7.484  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.591   1.901   8.394  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.858   2.478   7.773  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.893   3.664   7.409  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.279   2.600   9.730  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.255   2.305  10.720  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.548   2.896   6.928  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.714   0.843   8.567  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.313   2.278  10.087  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.259   3.669   9.571  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.814   1.782  11.401  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.852   1.638   7.576  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.130   2.114   7.117  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.494   1.649   5.730  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.297   0.486   5.370  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.715   0.677   7.720  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.888   1.756   7.798  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.125   3.193   7.137  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.984   2.557   4.945  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.469   2.274   3.620  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.744   3.202   2.636  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.972   4.057   3.072  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -14.031   2.445   3.566  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.452   3.883   3.796  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.654   1.868   2.293  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.001   3.493   5.249  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.211   1.252   3.386  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.416   1.890   4.409  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -15.524   3.961   3.705  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.975   4.523   3.070  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.159   4.182   4.790  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.267   2.396   1.434  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -15.726   1.989   2.332  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.413   0.819   2.209  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.908   2.981   1.341  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -11.272   3.812   0.339  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.725   5.264   0.457  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.887   5.599   0.171  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -11.570   3.296  -1.073  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.733   4.232  -2.396  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.477   2.245   1.030  1.00  0.00           H  
ATOM    223  HA  CYS A  15     -10.206   3.767   0.501  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -11.255   2.266  -1.148  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -12.635   3.354  -1.251  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.831   6.101   0.917  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.086   7.503   0.988  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.141   8.234   0.076  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.434   8.436  -1.112  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.974   5.751   1.237  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.105   7.694   0.685  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.936   7.848   1.999  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.995   8.579   0.601  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -7.965   9.264  -0.156  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.963   8.265  -0.701  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.148   7.723   0.043  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.249  10.322   0.695  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.108  11.516   1.041  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.020  11.885   0.296  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.821  12.147   2.149  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.818   8.368   1.544  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.448   9.753  -0.987  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.944   9.863   1.623  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.373  10.668   0.170  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.072  11.823   2.698  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.352  12.937   2.387  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.045   8.037  -1.999  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.218   7.054  -2.728  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.734   7.365  -2.606  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.935   6.552  -2.138  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.590   7.072  -4.221  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -8.040   6.741  -4.489  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.911   7.620  -4.443  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.315   5.513  -4.820  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.702   8.560  -2.505  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.422   6.067  -2.340  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.393   8.057  -4.618  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.971   6.358  -4.743  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.580   4.868  -4.883  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.246   5.261  -4.996  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.378   8.556  -2.994  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.985   8.966  -3.033  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.445   9.152  -1.644  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.263   8.917  -1.391  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.807  10.244  -3.854  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.195  10.063  -5.305  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.040   8.981  -5.883  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.718  11.090  -5.899  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.081   9.194  -3.242  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.437   8.169  -3.512  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.419  11.029  -3.433  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.772  10.546  -3.814  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.837  11.926  -5.401  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.988  11.012  -6.839  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.315   9.531  -0.735  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -2.925   9.738   0.631  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.655   8.425   1.332  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.680   8.313   2.054  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -3.950  10.537   1.381  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.246   9.672  -1.013  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.003  10.301   0.616  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.848   9.950   1.489  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.173  11.438   0.829  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -3.566  10.793   2.357  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.496   7.414   1.105  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.267   6.127   1.736  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.048   5.456   1.114  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.305   4.756   1.796  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.509   5.221   1.715  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.093   4.722   0.069  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.279   7.526   0.518  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.005   6.352   2.761  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.290   4.314   2.260  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.320   5.736   2.210  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.835   5.713  -0.182  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.627   5.290  -0.882  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.594   5.836  -0.146  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.460   5.073   0.324  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.656   5.840  -2.319  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.574   5.513  -3.166  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.400   5.968  -4.615  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.293   7.484  -4.753  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.553   8.175  -4.403  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.543   6.161  -0.695  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.593   4.212  -0.912  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.524   5.442  -2.823  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.753   6.914  -2.260  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.431   6.017  -2.744  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.738   4.446  -3.145  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.252   5.630  -5.186  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.495   5.512  -5.012  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.041   7.721  -5.775  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.495   7.843  -4.108  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.866   7.978  -3.431  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.437   9.204  -4.499  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.322   7.887  -5.042  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.609   7.154   0.006  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.666   7.885   0.670  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.819   7.396   2.112  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.939   7.271   2.646  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.281   9.361   0.645  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.290  10.272   1.265  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.488  10.017   1.235  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.821  11.340   1.829  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.131   7.704  -0.335  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.592   7.756   0.133  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.142   9.671  -0.380  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.343   9.479   1.171  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.852  11.503   1.829  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.470  11.943   2.235  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.695   7.090   2.721  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.650   6.596   4.063  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.354   5.244   4.152  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.155   5.040   5.037  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.788   6.478   4.541  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.917   6.210   6.017  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.333   5.943   6.433  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.081   6.851   6.765  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.704   4.700   6.434  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.155   7.228   2.246  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.172   7.301   4.692  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.310   7.395   4.314  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.262   5.666   4.009  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.318   5.348   6.266  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.552   7.071   6.560  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.048   4.022   6.163  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.612   4.494   6.733  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.103   4.347   3.197  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.742   3.027   3.214  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.252   3.209   3.101  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.039   2.738   3.963  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.228   2.128   2.055  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.533   1.651   2.136  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.506   4.578   2.447  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.516   2.561   4.163  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.345   2.676   1.130  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.822   1.227   2.016  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.631   4.010   2.116  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.018   4.298   1.771  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.770   4.925   2.952  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.965   4.711   3.129  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.058   5.239   0.541  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.360   4.559  -0.635  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.497   5.600   0.162  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.990   5.496  -1.742  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.926   4.457   1.591  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.497   3.367   1.503  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.523   6.146   0.779  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.015   3.806  -1.047  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.456   4.085  -0.281  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.489   6.256  -0.696  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       7.041   4.699  -0.080  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.974   6.096   0.993  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.541   4.932  -2.546  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.861   6.030  -2.092  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.254   6.177  -1.336  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.081   5.690   3.753  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.710   6.301   4.906  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.501   5.538   6.213  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.117   5.879   7.227  1.00  0.00           O  
ATOM    381  CB  ARG A  27       5.350   7.774   5.035  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.909   8.677   3.917  1.00  0.00           C  
ATOM    383  CD  ARG A  27       7.458   8.702   3.859  1.00  0.00           C  
ATOM    384  NE  ARG A  27       8.059   7.427   3.392  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       9.374   7.189   3.236  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      10.269   8.112   3.559  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       9.781   6.009   2.768  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.138   5.887   3.546  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.772   6.245   4.711  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       4.273   7.841   5.003  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.702   8.142   5.988  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       5.542   8.316   2.969  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       5.548   9.683   4.076  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.764   9.490   3.187  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       7.832   8.921   4.849  1.00  0.00           H  
ATOM    396  HE  ARG A  27       7.421   6.714   3.163  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      10.007   9.008   3.928  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      11.257   7.978   3.453  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       9.137   5.278   2.529  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      10.748   5.794   2.608  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.644   4.528   6.217  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.439   3.762   7.445  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.184   2.449   7.384  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.124   2.214   8.146  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.949   3.516   7.776  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.064   4.749   8.018  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       0.700   4.331   8.530  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.720   5.731   8.967  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.155   4.282   5.397  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.883   4.341   8.242  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.507   2.955   6.965  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.904   2.898   8.661  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.895   5.242   7.072  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.097   5.212   8.701  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.811   3.786   9.456  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       0.215   3.705   7.797  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.630   6.109   8.527  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.944   5.233   9.898  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.042   6.552   9.154  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.808   1.612   6.447  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.442   0.320   6.317  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.479   0.362   5.224  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.175  -0.616   4.971  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.419  -0.768   6.074  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.615  -0.609   4.808  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.509  -1.596   4.766  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.722  -2.737   4.337  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       1.428  -1.259   5.221  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.105   1.868   5.811  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.943   0.128   7.254  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.929  -1.720   6.025  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.733  -0.788   6.908  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.198   0.387   4.781  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.256  -0.757   3.952  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.544   1.515   4.564  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.538   1.798   3.543  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.313   0.967   2.300  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.220   0.297   1.774  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.966   1.692   4.101  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.267   2.743   5.164  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.668   2.612   5.744  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.849   1.328   6.542  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.196   1.244   7.140  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.854   2.185   4.762  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.362   2.824   3.254  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.089   0.712   4.536  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.671   1.811   3.293  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.167   3.723   4.721  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.543   2.638   5.959  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.385   2.619   4.936  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.848   3.456   6.392  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.122   1.318   7.340  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.693   0.477   5.899  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.360   2.052   7.775  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.937   1.248   6.412  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.291   0.384   7.713  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.085   1.016   1.842  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.672   0.345   0.642  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.123   1.140  -0.586  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.724   2.213  -0.465  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.160   0.174   0.647  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.429   1.531   2.352  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.128  -0.634   0.624  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.853  -0.355  -0.243  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.691   1.147   0.664  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.862  -0.386   1.521  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.833   0.623  -1.742  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.195   1.266  -2.985  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.996   2.021  -3.531  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.131   3.086  -4.115  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.660   0.204  -3.996  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.998   0.721  -5.395  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.193   1.663  -5.402  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.492   2.138  -6.762  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.655   2.678  -7.168  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.677   2.805  -6.329  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       9.791   3.074  -8.422  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.340  -0.227  -1.774  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.006   1.953  -2.797  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.548  -0.266  -3.601  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.886  -0.544  -4.088  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.222  -0.121  -6.033  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.135   1.241  -5.786  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       7.976   2.514  -4.773  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.053   1.136  -5.019  1.00  0.00           H  
ATOM    486  HE  ARG A  32       7.752   2.042  -7.406  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.630   2.505  -5.372  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.545   3.216  -6.622  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       9.039   2.977  -9.082  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      10.632   3.498  -8.766  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.833   1.476  -3.305  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.610   2.026  -3.819  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.485   1.638  -2.854  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.733   0.929  -1.885  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.397   1.475  -5.274  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.144   1.907  -5.999  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.000   3.111  -6.655  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.034   1.250  -6.162  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.232   3.154  -7.179  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.902   2.040  -6.906  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.756   0.666  -2.752  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.705   3.102  -3.849  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.228   1.803  -5.880  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.415   0.396  -5.245  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.676   3.818  -6.753  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.264   0.266  -5.778  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.627   3.986  -7.746  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.313   2.120  -3.089  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.838   1.804  -2.301  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.019   2.325  -3.035  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.899   3.368  -3.679  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.151   2.735  -3.837  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.911   0.736  -2.161  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.780   2.286  -1.338  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.105   1.613  -3.031  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.287   2.064  -3.740  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.503   1.240  -3.396  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.403   0.185  -2.749  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.047   2.115  -5.268  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.389   0.951  -5.741  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.144   0.769  -2.526  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.477   3.071  -3.399  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.996   2.193  -5.775  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.442   2.978  -5.504  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.474   1.235  -5.871  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.643   1.714  -3.826  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.882   1.063  -3.558  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.098  -0.084  -4.515  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.166   0.093  -5.742  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.035   2.051  -3.621  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.874   3.431  -2.440  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.655   2.530  -4.368  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.830   0.662  -2.558  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.097   2.469  -4.614  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.955   1.534  -3.396  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.168  -1.243  -3.960  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.389  -2.459  -4.684  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.575  -3.132  -4.038  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.766  -3.004  -2.818  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.118  -3.336  -4.618  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.241  -4.686  -5.316  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.610  -5.680  -4.702  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.909  -4.745  -6.580  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.091  -1.299  -2.979  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.619  -2.215  -5.709  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.301  -2.802  -5.078  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.874  -3.511  -3.579  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -6.594  -3.932  -7.035  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.981  -5.611  -7.038  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.411  -3.758  -4.823  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.593  -4.386  -4.280  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.249  -5.673  -3.577  1.00  0.00           C  
ATOM    553  O   TYR A  38     -10.681  -6.599  -4.174  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.669  -4.631  -5.349  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.971  -5.189  -4.784  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.973  -4.340  -4.339  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.188  -6.559  -4.685  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.149  -4.838  -3.815  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.358  -7.061  -4.167  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.333  -6.201  -3.734  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.494  -6.705  -3.208  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.232  -3.801  -5.787  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.997  -3.711  -3.542  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.896  -3.697  -5.840  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.290  -5.335  -6.076  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.824  -3.272  -4.408  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.417  -7.240  -5.012  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.913  -4.156  -3.475  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.500  -8.130  -4.109  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.234  -6.219  -3.589  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.571  -5.708  -2.329  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.429  -6.855  -1.497  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.732  -6.981  -0.733  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.659  -6.214  -0.983  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.237  -6.709  -0.486  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -8.898  -6.638  -1.207  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.414  -5.486   0.406  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.971  -4.920  -1.902  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.282  -7.723  -2.122  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.239  -7.588   0.140  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.895  -5.794  -1.880  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -8.741  -7.548  -1.766  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -8.106  -6.522  -0.482  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.332  -5.579   0.967  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.455  -4.598  -0.208  1.00  0.00           H  
ATOM    586 HG23 VAL A  39      -9.580  -5.415   1.089  1.00  0.00           H  
ATOM    587  N   PHE A  40     -12.835  -7.926   0.132  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -13.994  -8.011   0.977  1.00  0.00           C  
ATOM    589  C   PHE A  40     -13.869  -6.933   2.064  1.00  0.00           C  
ATOM    590  O   PHE A  40     -12.799  -6.812   2.681  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.097  -9.413   1.612  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -15.340  -9.629   2.438  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -16.512 -10.044   1.837  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -15.339  -9.408   3.811  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -17.658 -10.235   2.579  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -16.484  -9.596   4.557  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -17.646 -10.012   3.939  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.125  -8.599   0.179  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -14.850  -7.830   0.346  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.089 -10.156   0.830  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -13.240  -9.562   2.252  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -16.528 -10.222   0.772  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -14.430  -9.082   4.297  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -18.565 -10.561   2.090  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -16.473  -9.420   5.623  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -18.546 -10.160   4.519  1.00  0.00           H  
ATOM    607  N   PRO A  41     -14.926  -6.129   2.324  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.207  -6.190   1.619  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.417  -5.037   0.600  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.516  -4.864   0.069  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -17.179  -6.024   2.785  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -16.459  -5.139   3.775  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -14.991  -5.149   3.409  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.389  -7.146   1.152  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.090  -5.565   2.430  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -17.400  -6.990   3.214  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -16.845  -4.133   3.713  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -16.596  -5.526   4.774  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -14.677  -4.175   3.065  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -14.395  -5.467   4.252  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.374  -4.275   0.327  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.456  -3.122  -0.559  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.056  -2.711  -0.975  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.077  -3.375  -0.602  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.157  -1.957   0.146  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.492  -4.514   0.685  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.026  -3.399  -1.434  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.218  -1.114  -0.525  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.593  -1.678   1.024  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.152  -2.261   0.438  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.945  -1.630  -1.736  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.644  -1.119  -2.136  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.905  -0.594  -0.944  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.348   0.351  -0.271  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.735  -0.024  -3.205  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.138  -0.507  -4.558  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.425  -0.494  -5.031  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.378  -0.997  -5.559  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.415  -0.962  -6.276  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.189  -1.282  -6.648  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.752  -1.152  -2.029  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.078  -1.948  -2.535  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.451   0.721  -2.891  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.768   0.446  -3.296  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.219  -0.191  -4.533  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.310  -1.152  -5.523  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.293  -1.076  -6.896  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.808  -1.204  -0.662  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.998  -0.814   0.440  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.646  -0.449  -0.073  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.301  -0.804  -1.201  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.897  -1.932   1.474  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.225  -2.350   2.111  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.976  -1.152   2.672  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -13.149  -1.564   3.546  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.705  -2.162   4.825  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.501  -1.947  -1.230  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.446   0.054   0.900  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.468  -2.801   0.996  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.230  -1.610   2.261  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.840  -2.832   1.366  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.017  -3.043   2.912  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.295  -0.554   3.258  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.344  -0.562   1.845  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.746  -0.691   3.759  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.747  -2.284   3.007  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.527  -2.426   5.407  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.149  -1.482   5.387  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -12.141  -3.023   4.693  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.884   0.244   0.712  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.591   0.653   0.271  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.600  -0.389   0.694  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.397  -0.626   1.874  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.216   2.022   0.819  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.727   2.734   0.052  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.150   0.448   1.632  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.608   0.689  -0.808  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.033   2.707   0.651  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -6.033   1.939   1.880  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.045  -1.041  -0.263  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.123  -2.094  -0.020  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.744  -1.552  -0.348  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.602  -0.770  -1.313  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.467  -3.328  -0.918  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.953  -3.729  -0.777  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.596  -4.511  -0.574  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.384  -4.114   0.635  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.226  -0.772  -1.191  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.171  -2.375   1.021  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.284  -3.058  -1.946  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.573  -2.904  -1.097  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.127  -4.577  -1.422  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.566  -4.290  -0.810  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.937  -5.381  -1.114  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.680  -4.706   0.486  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.796  -4.955   0.974  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -7.429  -4.384   0.630  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.231  -3.278   1.301  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.748  -1.923   0.420  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.424  -1.385   0.202  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.296  -2.264  -0.799  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.057  -3.453  -0.856  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.337  -1.278   1.533  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.527  -0.278   2.819  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.869  -2.604   1.123  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.524  -0.402  -0.237  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.483  -2.270   1.934  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.300  -0.824   1.352  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.117  -1.686  -1.619  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.798  -2.426  -2.655  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.303  -2.312  -2.517  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.840  -1.228  -2.261  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.375  -1.940  -4.044  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.037  -2.308  -4.491  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.142  -1.574  -4.086  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.250  -3.375  -5.352  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.412  -1.898  -4.520  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.511  -3.698  -5.797  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.588  -2.959  -5.379  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.845  -3.270  -5.833  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.301  -0.721  -1.541  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.517  -3.464  -2.559  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.427  -0.862  -4.040  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.080  -2.325  -4.764  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.008  -0.742  -3.412  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.590  -3.969  -5.681  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.255  -1.311  -4.186  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.637  -4.536  -6.469  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.973  -4.225  -5.821  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.966  -3.415  -2.681  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.407  -3.499  -2.622  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.931  -3.966  -3.983  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.144  -4.427  -4.810  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.827  -4.480  -1.508  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.615  -3.967  -0.114  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.385  -4.058   0.506  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.662  -3.393   0.574  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.213  -3.583   1.782  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.496  -2.917   1.852  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.269  -3.012   2.457  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.478  -4.249  -2.865  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.795  -2.516  -2.401  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.248  -5.384  -1.610  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.873  -4.725  -1.624  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.551  -4.507  -0.017  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.624  -3.322   0.092  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.250  -3.650   2.269  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.327  -2.469   2.378  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.120  -2.641   3.462  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.233  -3.820  -4.264  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.805  -4.294  -5.506  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.198  -5.779  -5.425  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.146  -6.157  -4.725  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.039  -3.405  -5.692  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.442  -2.981  -4.310  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.243  -3.173  -3.407  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.122  -4.153  -6.329  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.821  -3.970  -6.178  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.777  -2.552  -6.299  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.263  -3.596  -3.969  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.741  -1.943  -4.321  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.475  -3.816  -2.572  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.881  -2.221  -3.051  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.459  -6.607  -6.105  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.715  -8.027  -6.118  1.00  0.00           C  
ATOM    766  C   CYS A  51       7.834  -8.515  -7.558  1.00  0.00           C  
ATOM    767  O   CYS A  51       7.117  -9.453  -7.959  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.588  -8.777  -5.395  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.449  -8.444  -3.597  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.617  -7.923  -8.327  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.712  -6.244  -6.634  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.646  -8.207  -5.602  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       5.655  -8.492  -5.858  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       6.734  -9.837  -5.535  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1       9.786  -5.815 -11.790  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.346  -6.276 -10.486  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.842  -6.323 -10.447  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.170  -5.727 -11.295  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.859  -5.364  -9.380  1.00  0.00           C  
ATOM      6  CG  GLN A   1      11.359  -5.386  -9.205  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.802  -4.534  -8.047  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      12.101  -3.355  -8.201  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.816  -5.107  -6.884  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.422  -6.472 -12.511  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.817  -5.746 -11.882  1.00  0.00           H  
ATOM     12  H3  GLN A   1       9.354  -4.892 -11.995  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.728  -7.274 -10.332  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.561  -4.350  -9.601  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       9.405  -5.663  -8.447  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.676  -6.403  -9.027  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.823  -5.015 -10.107  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.533  -6.053  -6.831  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.109  -4.606  -6.093  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.312  -7.029  -9.491  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.882  -7.140  -9.327  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.492  -6.455  -8.051  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.297  -6.365  -7.134  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.455  -8.608  -9.279  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.743  -9.380 -10.551  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.361 -10.836 -10.401  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.626 -11.610 -11.674  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.365 -13.047 -11.503  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.895  -7.484  -8.835  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.399  -6.652 -10.161  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.976  -9.092  -8.466  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.393  -8.652  -9.087  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.178  -8.949 -11.364  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.799  -9.314 -10.771  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       5.940 -11.272  -9.602  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.309 -10.897 -10.163  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.985 -11.228 -12.455  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       6.657 -11.466 -11.955  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.980 -13.443 -10.765  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.544 -13.574 -12.381  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.381 -13.221 -11.222  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.307  -5.954  -7.989  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.855  -5.314  -6.793  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.050  -6.279  -5.962  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.929  -6.656  -6.327  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.049  -4.062  -7.097  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.788  -2.914  -7.800  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.845  -1.751  -8.033  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.991  -2.457  -6.983  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.702  -6.013  -8.759  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.731  -5.036  -6.227  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.214  -4.368  -7.707  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.654  -3.695  -6.164  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.137  -3.258  -8.762  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.009  -2.085  -8.630  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.367  -0.962  -8.554  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.485  -1.382  -7.085  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.471  -1.629  -7.483  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.691  -3.273  -6.883  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.663  -2.144  -6.003  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.629  -6.687  -4.881  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.010  -7.592  -3.949  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.104  -6.797  -3.047  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.516  -5.763  -2.496  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.079  -8.312  -3.121  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.265  -9.277  -4.120  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.524  -6.330  -4.683  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.433  -8.319  -4.501  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.643  -7.582  -2.559  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.596  -8.992  -2.435  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.887  -7.240  -2.914  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.073  -6.532  -2.124  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.030  -6.925  -0.663  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.285  -8.090  -0.328  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.490  -6.731  -2.657  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -1.952  -8.169  -2.737  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.412  -8.309  -3.123  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.072  -9.279  -2.729  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -3.944  -7.358  -3.845  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.634  -8.090  -3.336  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.177  -5.484  -2.200  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.170  -6.203  -2.011  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.546  -6.299  -3.645  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.361  -8.680  -3.481  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.802  -8.636  -1.776  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.401  -6.584  -4.108  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.880  -7.450  -4.125  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.126  -5.964   0.189  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.042  -6.157   1.605  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.062  -5.222   2.272  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.917  -3.998   2.227  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.384  -5.852   2.056  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.717  -6.311   3.452  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.202  -6.146   3.727  1.00  0.00           C  
ATOM     95  NE  ARG A   6       4.018  -6.959   2.808  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       5.351  -7.003   2.792  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       6.063  -6.221   3.603  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       5.975  -7.822   1.947  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.292  -5.051  -0.144  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.284  -7.186   1.826  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.075  -6.319   1.372  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.530  -4.783   2.009  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.147  -5.740   4.167  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.460  -7.356   3.540  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.469  -5.107   3.604  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.414  -6.454   4.740  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.506  -7.513   2.176  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.633  -5.580   4.245  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       7.067  -6.249   3.594  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       5.473  -8.419   1.312  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       6.979  -7.875   1.918  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.143  -5.781   2.813  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.232  -4.991   3.386  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.959  -4.404   4.787  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.067  -3.198   4.989  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.400  -5.982   3.433  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.767  -7.331   3.538  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.419  -7.234   2.869  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.501  -4.179   2.727  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.016  -5.769   4.294  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.991  -5.895   2.534  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.648  -7.597   4.578  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.380  -8.064   3.037  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.667  -7.744   3.451  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.464  -7.649   1.874  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.610  -5.237   5.740  1.00  0.00           N  
ATOM    127  CA  SER A   8      -2.507  -4.784   7.101  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.083  -4.459   7.519  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.225  -5.341   7.646  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.156  -5.797   8.030  1.00  0.00           C  
ATOM    131  OG  SER A   8      -4.492  -6.065   7.599  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.383  -6.168   5.532  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.064  -3.861   7.176  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -2.586  -6.716   8.022  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -3.190  -5.397   9.031  1.00  0.00           H  
ATOM    136  HG  SER A   8      -4.735  -5.358   6.991  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.860  -3.186   7.692  1.00  0.00           N  
ATOM    138  CA  GLY A   9       0.389  -2.657   8.165  1.00  0.00           C  
ATOM    139  C   GLY A   9       0.143  -1.280   8.676  1.00  0.00           C  
ATOM    140  O   GLY A   9       0.207  -1.021   9.885  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.578  -2.558   7.470  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.775  -3.281   8.956  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       1.098  -2.600   7.353  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.134  -0.389   7.769  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.588   0.922   8.134  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.091   1.020   7.890  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.830   1.608   8.696  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.179   2.070   7.414  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.353   3.349   7.800  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.120   1.938   5.907  1.00  0.00           C  
ATOM    151  H   THR A  10       0.035  -0.635   6.829  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.434   1.006   9.200  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.210   2.026   7.733  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.101   3.499   8.722  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.577   2.819   5.486  1.00  0.00           H  
ATOM    156 HG22 THR A  10      -0.911   1.883   5.590  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.652   1.051   5.596  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.554   0.427   6.797  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -3.965   0.402   6.520  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.684  -0.521   7.482  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.314  -1.696   7.654  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.308   0.035   5.058  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.805  -0.124   4.851  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.729   0.867   4.651  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.543  -1.355   4.855  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.988   0.324   4.553  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.894  -1.036   4.669  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.178  -2.691   5.004  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.879  -2.009   4.631  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.155  -3.656   4.961  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.490  -3.313   4.777  1.00  0.00           C  
ATOM    172  H   TRP A  11      -1.921   0.020   6.168  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.321   1.404   6.714  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.950   0.810   4.397  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.832  -0.902   4.805  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.498   1.918   4.594  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.818   0.831   4.423  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.141  -2.960   5.144  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.922  -1.765   4.492  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.896  -4.699   5.072  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.220  -4.109   4.752  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.640   0.047   8.154  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.551  -0.617   9.035  1.00  0.00           C  
ATOM    184  C   SER A  12      -7.727   0.318   9.229  1.00  0.00           C  
ATOM    185  O   SER A  12      -7.648   1.279  10.010  1.00  0.00           O  
ATOM    186  CB  SER A  12      -5.894  -0.972  10.392  1.00  0.00           C  
ATOM    187  OG  SER A  12      -4.826  -1.917  10.219  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.764   1.016   8.059  1.00  0.00           H  
ATOM    189  HA  SER A  12      -6.888  -1.513   8.536  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.493  -0.074  10.838  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.636  -1.399  11.050  1.00  0.00           H  
ATOM    192  HG  SER A  12      -4.584  -1.852   9.280  1.00  0.00           H  
ATOM    193  N   GLY A  13      -8.766   0.101   8.469  1.00  0.00           N  
ATOM    194  CA  GLY A  13      -9.906   0.961   8.527  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.615   1.021   7.205  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.864  -0.018   6.585  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.784  -0.661   7.846  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.589   0.596   9.279  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.581   1.955   8.794  1.00  0.00           H  
ATOM    200  N   VAL A  14     -10.916   2.214   6.756  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.642   2.423   5.521  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.789   3.192   4.518  1.00  0.00           C  
ATOM    203  O   VAL A  14      -9.775   3.787   4.884  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -12.974   3.189   5.764  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.940   2.355   6.596  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -12.722   4.538   6.440  1.00  0.00           C  
ATOM    207  H   VAL A  14     -10.628   3.007   7.254  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.875   1.452   5.109  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.421   3.370   4.800  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.166   1.438   6.074  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -14.851   2.912   6.761  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.485   2.123   7.547  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.662   5.047   6.594  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -12.086   5.141   5.809  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -12.239   4.380   7.392  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.194   3.181   3.274  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.486   3.884   2.228  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.053   5.275   2.041  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.176   5.443   1.528  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.536   3.111   0.901  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -9.968   4.078  -0.552  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.024   2.707   3.042  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.454   3.972   2.536  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.906   2.238   0.977  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.553   2.800   0.714  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.314   6.260   2.486  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.718   7.623   2.297  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.353   8.091   0.917  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.224   8.309   0.063  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.480   6.062   2.964  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.786   7.701   2.433  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.214   8.246   3.020  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.073   8.206   0.675  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.571   8.635  -0.611  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.534   7.651  -1.053  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.631   7.318  -0.280  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.944  10.033  -0.545  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.875  11.105  -0.037  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.604  11.732  -0.806  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.841  11.348   1.250  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.423   7.973   1.373  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.389   8.637  -1.316  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.095  10.000   0.119  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.606  10.309  -1.533  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.225  10.832   1.817  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.423  12.050   1.610  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.633   7.221  -2.284  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.767   6.181  -2.838  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.337   6.686  -2.922  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.393   6.040  -2.458  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -7.247   5.751  -4.249  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -8.682   5.213  -4.310  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -9.566   5.615  -3.544  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.933   4.314  -5.229  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.304   7.623  -2.877  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.804   5.326  -2.180  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -7.183   6.595  -4.918  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -6.584   4.977  -4.605  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.199   4.040  -5.822  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.838   3.942  -5.296  1.00  0.00           H  
ATOM    261  N   ASN A  19      -5.188   7.880  -3.444  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.874   8.483  -3.610  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.281   8.924  -2.276  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.061   9.128  -2.157  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.918   9.648  -4.606  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -4.168   9.204  -6.047  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.774   8.104  -6.462  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.820  10.037  -6.818  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.992   8.364  -3.734  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -3.232   7.714  -4.013  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.713  10.318  -4.316  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.979  10.181  -4.567  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -5.117  10.891  -6.434  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.979   9.785  -7.753  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.124   9.028  -1.263  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.666   9.423   0.050  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.246   8.221   0.853  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.267   8.277   1.579  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.709  10.222   0.802  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.066   8.810  -1.413  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.794  10.043  -0.090  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.266  10.645   1.690  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.495   9.547   1.103  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.106  11.007   0.174  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.968   7.122   0.719  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.609   5.922   1.441  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.356   5.313   0.818  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.548   4.712   1.507  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.753   4.920   1.494  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.186   4.188  -0.098  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.763   7.107   0.139  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.358   6.238   2.444  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.485   4.111   2.156  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.633   5.413   1.878  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.201   5.509  -0.501  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.980   5.158  -1.220  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.203   5.814  -0.513  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.169   5.147  -0.077  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.078   5.727  -2.637  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.096   5.400  -3.550  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.030   6.105  -4.895  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.323   5.760  -5.623  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.438   6.486  -6.906  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.966   5.847  -1.018  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.864   4.085  -1.267  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.973   5.329  -3.090  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.173   6.801  -2.571  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.011   5.719  -3.071  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.127   4.332  -3.711  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.002   7.171  -4.744  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.806   5.814  -5.513  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.345   4.698  -5.814  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.160   6.028  -4.996  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -1.530   7.507  -6.724  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -2.294   6.178  -7.407  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -0.604   6.323  -7.505  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.067   7.120  -0.341  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.045   7.945   0.301  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.237   7.501   1.741  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.349   7.435   2.226  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.575   9.396   0.234  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.514  10.359   0.898  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.448  10.855   0.276  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.254  10.674   2.130  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.746   7.563  -0.654  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.978   7.858  -0.232  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.474   9.687  -0.799  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.390   9.471   0.716  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.471  10.290   2.583  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.866  11.296   2.566  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.137   7.162   2.393  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.138   6.671   3.762  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.965   5.391   3.868  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.705   5.214   4.814  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.289   6.403   4.232  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.395   5.930   5.669  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.798   5.517   6.041  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.788   6.040   5.510  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.907   4.587   6.940  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.727   7.261   1.935  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.580   7.429   4.391  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.870   7.308   4.131  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.714   5.641   3.597  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.741   5.082   5.807  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -1.084   6.731   6.324  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.070   4.221   7.316  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.792   4.272   7.213  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.870   4.523   2.871  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.643   3.304   2.885  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.106   3.665   2.824  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.881   3.372   3.760  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.256   2.369   1.720  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.449   1.720   1.781  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.285   4.712   2.099  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.468   2.800   3.822  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.348   2.919   0.794  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.935   1.530   1.711  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.438   4.424   1.796  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.801   4.865   1.498  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.413   5.664   2.672  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.609   5.568   2.947  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.781   5.716   0.204  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.195   4.873  -0.932  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.186   6.203  -0.162  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.729   5.673  -2.112  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.715   4.730   1.198  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.403   3.985   1.317  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.142   6.572   0.360  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.949   4.185  -1.284  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.355   4.308  -0.557  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.829   5.351  -0.326  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.583   6.802   0.645  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.138   6.797  -1.062  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.530   6.293  -2.486  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       2.916   6.294  -1.763  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.372   5.004  -2.881  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.591   6.405   3.372  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.047   7.201   4.494  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.104   6.429   5.794  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.821   6.824   6.709  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.217   8.479   4.664  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.470   9.544   3.603  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.899  10.062   3.685  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.204  10.616   5.021  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.344  10.408   5.703  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.286   9.636   5.203  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       7.527  10.976   6.884  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.643   6.446   3.109  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.060   7.490   4.270  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.170   8.216   4.633  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.439   8.905   5.631  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.307   9.112   2.627  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.785  10.366   3.753  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.586   9.262   3.459  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.018  10.846   2.953  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.491  11.184   5.394  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.200   9.182   4.312  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.153   9.456   5.675  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       6.841  11.570   7.307  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.369  10.836   7.413  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.375   5.341   5.898  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.372   4.605   7.144  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.199   3.354   7.044  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.304   3.272   7.606  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.943   4.301   7.656  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.198   5.432   8.418  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       2.941   5.816   9.682  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       1.951   6.666   7.559  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.838   5.002   5.142  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.862   5.242   7.864  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.329   4.012   6.814  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.997   3.444   8.312  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.243   5.029   8.718  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.922   6.193   9.431  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.043   4.949  10.317  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       2.386   6.581  10.204  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.430   7.412   8.140  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.353   6.393   6.702  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.897   7.067   7.224  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.737   2.415   6.256  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.419   1.144   6.168  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.336   1.116   4.968  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.979   0.111   4.677  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.462  -0.042   6.213  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.432  -0.106   5.113  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.588  -1.340   5.256  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       3.136  -2.457   5.125  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       1.375  -1.221   5.519  1.00  0.00           O  
ATOM    429  H   GLU A  29       3.965   2.611   5.678  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.052   1.115   7.043  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.044  -0.950   6.164  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.944  -0.023   7.161  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.800   0.768   5.176  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.928  -0.127   4.154  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.372   2.255   4.288  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.301   2.549   3.212  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.153   1.590   2.050  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.086   0.890   1.664  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.730   2.616   3.758  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.833   3.563   4.946  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.196   3.552   5.588  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.174   4.327   6.902  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.235   3.725   7.892  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.701   2.932   4.521  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.035   3.530   2.848  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.039   1.628   4.067  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.388   2.973   2.980  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.620   4.567   4.611  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.094   3.271   5.679  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.491   2.530   5.776  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.905   4.015   4.918  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.169   4.330   7.323  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       9.869   5.343   6.700  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.248   3.710   7.565  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       9.269   4.270   8.778  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.525   2.754   8.125  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.960   1.552   1.523  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.652   0.736   0.385  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.044   1.478  -0.886  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.560   2.596  -0.826  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.168   0.406   0.377  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.265   2.111   1.925  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.215  -0.183   0.456  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.909  -0.110   1.290  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.944  -0.226  -0.470  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.599   1.320   0.305  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.812   0.879  -2.017  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.121   1.524  -3.274  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.854   2.078  -3.873  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.865   3.068  -4.617  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.785   0.536  -4.241  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.174   1.091  -5.627  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.200   2.230  -5.554  1.00  0.00           C  
ATOM    474  NE  ARG A  32       7.642   3.474  -4.989  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       8.335   4.392  -4.302  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.647   4.240  -4.119  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       7.711   5.470  -3.817  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.412  -0.019  -2.014  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.802   2.339  -3.077  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.687   0.182  -3.767  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.118  -0.302  -4.383  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.592   0.288  -6.217  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.279   1.455  -6.111  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.024   1.911  -4.932  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.562   2.431  -6.550  1.00  0.00           H  
ATOM    486  HE  ARG A  32       6.676   3.594  -5.143  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.141   3.450  -4.490  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.208   4.893  -3.601  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       6.729   5.632  -3.950  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       8.217   6.155  -3.286  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.770   1.458  -3.534  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.499   1.832  -4.043  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.429   1.467  -3.010  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.735   0.841  -1.995  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.284   1.130  -5.420  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.999   1.451  -6.113  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.720   2.677  -6.651  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.110   0.695  -6.300  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.516   2.649  -7.131  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.074   1.459  -6.944  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.806   0.709  -2.900  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.496   2.902  -4.189  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.079   1.439  -6.081  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.347   0.060  -5.296  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.333   3.447  -6.702  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.229  -0.338  -5.999  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.988   3.504  -7.594  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.235   1.898  -3.250  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.893   1.603  -2.435  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.098   2.048  -3.189  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.006   3.025  -3.936  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.049   2.459  -4.035  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.936   0.542  -2.241  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.841   2.138  -1.499  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.171   1.334  -3.090  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.377   1.691  -3.797  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.569   0.934  -3.264  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.435  -0.179  -2.730  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.206   1.482  -5.320  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.572   0.240  -5.613  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.179   0.532  -2.521  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.545   2.742  -3.619  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.178   1.489  -5.791  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.605   2.284  -5.725  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.676   0.478  -5.885  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.723   1.538  -3.375  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.938   0.925  -2.936  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.452  -0.028  -3.988  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.021   0.375  -5.006  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.963   1.978  -2.533  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.337   3.103  -1.236  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.757   2.434  -3.764  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.712   0.313  -2.079  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.236   2.571  -3.393  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.837   1.486  -2.135  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.185  -1.285  -3.748  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.538  -2.363  -4.638  1.00  0.00           C  
ATOM    538  C   ASN A  37     -10.001  -2.687  -4.446  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.517  -2.601  -3.316  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.686  -3.603  -4.313  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.913  -4.763  -5.271  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -8.185  -4.567  -6.457  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.807  -5.962  -4.779  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.749  -1.501  -2.893  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.353  -2.061  -5.658  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.641  -3.334  -4.355  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.921  -3.935  -3.312  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.589  -6.076  -3.828  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.959  -6.730  -5.371  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.678  -3.012  -5.524  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.073  -3.352  -5.451  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.248  -4.719  -4.834  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.936  -5.754  -5.451  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.750  -3.299  -6.831  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.247  -3.557  -6.784  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.141  -2.522  -6.573  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.761  -4.834  -6.943  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.498  -2.748  -6.522  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.111  -5.070  -6.892  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.977  -4.026  -6.681  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.323  -4.263  -6.626  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.224  -3.025  -6.394  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.546  -2.628  -4.806  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.596  -2.320  -7.260  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.301  -4.043  -7.473  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.757  -1.518  -6.451  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.081  -5.657  -7.104  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.173  -1.919  -6.356  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.477  -6.077  -7.023  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.459  -5.044  -6.074  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.688  -4.725  -3.628  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.994  -5.919  -2.932  1.00  0.00           C  
ATOM    573  C   VAL A  39     -14.408  -5.782  -2.416  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.960  -4.678  -2.425  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.995  -6.202  -1.758  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.577  -6.392  -2.280  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -12.019  -5.096  -0.717  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.848  -3.885  -3.150  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.957  -6.732  -3.643  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -12.302  -7.124  -1.287  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.906  -6.571  -1.454  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -10.270  -5.500  -2.806  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.552  -7.232  -2.957  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -13.013  -5.012  -0.303  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -11.743  -4.161  -1.180  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -11.318  -5.328   0.072  1.00  0.00           H  
ATOM    587  N   PHE A  40     -15.002  -6.856  -2.021  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -16.337  -6.798  -1.493  1.00  0.00           C  
ATOM    589  C   PHE A  40     -16.264  -6.386  -0.020  1.00  0.00           C  
ATOM    590  O   PHE A  40     -15.382  -6.858   0.701  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -17.043  -8.162  -1.658  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -18.483  -8.184  -1.199  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -19.484  -7.664  -2.003  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.830  -8.720   0.031  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.801  -7.675  -1.590  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -20.146  -8.735   0.450  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -21.133  -8.211  -0.362  1.00  0.00           C  
ATOM    598  H   PHE A  40     -14.530  -7.713  -2.076  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.863  -6.047  -2.062  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -17.030  -8.438  -2.702  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -16.501  -8.904  -1.091  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -19.225  -7.245  -2.964  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -18.058  -9.130   0.665  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -21.574  -7.264  -2.225  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -20.404  -9.156   1.410  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -22.164  -8.220  -0.039  1.00  0.00           H  
ATOM    607  N   PRO A  41     -17.149  -5.480   0.450  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -18.171  -4.828  -0.368  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.769  -3.416  -0.833  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.550  -2.727  -1.492  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.333  -4.736   0.621  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.680  -4.521   1.956  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -17.266  -5.070   1.858  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -18.478  -5.426  -1.214  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.974  -3.913   0.346  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.895  -5.660   0.604  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.653  -3.465   2.181  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -19.233  -5.047   2.720  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.544  -4.303   2.091  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -17.142  -5.918   2.516  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.559  -3.005  -0.512  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -16.097  -1.669  -0.821  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.605  -1.682  -1.069  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.908  -2.576  -0.590  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.431  -0.723   0.329  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.925  -3.625  -0.093  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.606  -1.324  -1.708  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.114   0.278   0.079  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.920  -1.048   1.223  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.497  -0.730   0.503  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.125  -0.702  -1.814  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.701  -0.563  -2.125  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.893  -0.361  -0.847  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.162   0.565  -0.078  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.453   0.649  -3.039  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.024   0.568  -4.420  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.232   1.115  -4.791  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.494   0.049  -5.543  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.394   0.919  -6.098  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.361   0.273  -6.610  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.750  -0.031  -2.165  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.366  -1.457  -2.629  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.870   1.530  -2.576  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.385   0.784  -3.137  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.878   1.568  -4.205  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.544  -0.464  -5.608  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.253   1.249  -6.663  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.924  -1.201  -0.620  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.069  -1.076   0.546  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.650  -0.859   0.091  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.259  -1.362  -0.960  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.175  -2.297   1.449  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.575  -2.517   2.013  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.632  -3.736   2.909  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -13.022  -3.938   3.480  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.077  -5.092   4.393  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.754  -1.927  -1.262  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.389  -0.197   1.085  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.877  -3.177   0.898  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.495  -2.141   2.277  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.861  -1.649   2.587  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.264  -2.648   1.191  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.359  -4.610   2.336  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.935  -3.604   3.721  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.310  -3.049   4.022  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.712  -4.099   2.664  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.446  -4.958   5.210  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.785  -5.964   3.906  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.040  -5.234   4.757  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.884  -0.118   0.851  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.559   0.247   0.421  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.583  -0.826   0.753  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.507  -1.281   1.876  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.112   1.564   1.020  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.659   2.262   0.183  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.170   0.154   1.747  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.556   0.346  -0.653  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.918   2.280   0.947  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.855   1.414   2.060  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.878  -1.260  -0.224  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.911  -2.268  -0.032  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.570  -1.653  -0.376  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.462  -0.942  -1.385  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.178  -3.483  -0.968  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.672  -3.887  -0.984  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.347  -4.663  -0.524  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.228  -4.347   0.351  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.991  -0.881  -1.125  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.926  -2.591   0.997  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.876  -3.214  -1.968  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.261  -3.039  -1.303  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.803  -4.690  -1.695  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.514  -4.840   0.528  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.298  -4.481  -0.705  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.691  -5.526  -1.072  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.268  -4.612   0.234  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.127  -3.555   1.078  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.667  -5.212   0.670  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.582  -1.871   0.448  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.265  -1.352   0.185  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.447  -2.301  -0.766  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.158  -3.494  -0.786  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.524  -1.183   1.491  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.276  -0.082   2.721  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.711  -2.412   1.258  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.377  -0.393  -0.297  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.647  -2.151   1.953  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.498  -0.774   1.265  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.324  -1.786  -1.572  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.019  -2.580  -2.555  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.520  -2.402  -2.444  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.035  -1.269  -2.451  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.541  -2.228  -3.968  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.146  -2.717  -4.313  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.979  -1.976  -3.983  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.042  -3.927  -4.967  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.245  -2.425  -4.291  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.306  -4.381  -5.277  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.402  -3.627  -4.935  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.658  -4.081  -5.235  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.526  -0.823  -1.524  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.781  -3.615  -2.363  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.514  -1.151  -4.034  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.243  -2.612  -4.689  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.863  -1.029  -3.475  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.817  -4.524  -5.234  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.101  -1.824  -4.017  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.429  -5.324  -5.787  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.170  -3.363  -5.623  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.206  -3.503  -2.331  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.641  -3.532  -2.219  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.243  -4.115  -3.484  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.650  -4.995  -4.102  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.076  -4.338  -0.983  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.791  -3.642   0.316  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.538  -3.707   0.902  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.783  -2.912   0.947  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.283  -3.055   2.088  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.535  -2.262   2.134  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.285  -2.332   2.703  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.733  -4.366  -2.341  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.970  -2.511  -2.104  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.552  -5.281  -0.975  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.139  -4.523  -1.039  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.755  -4.275   0.420  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.766  -2.857   0.501  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.306  -3.106   2.545  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.319  -1.694   2.615  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.080  -1.822   3.634  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.399  -3.625  -3.903  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.044  -4.090  -5.111  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.850  -5.371  -4.882  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.822  -5.393  -4.126  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.953  -2.928  -5.489  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.293  -2.260  -4.192  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.184  -2.585  -3.223  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.327  -4.264  -5.899  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.832  -3.314  -5.984  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.426  -2.257  -6.152  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.231  -2.643  -3.819  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.363  -1.192  -4.339  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.560  -2.970  -2.287  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.575  -1.711  -3.047  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.416  -6.419  -5.493  1.00  0.00           N  
ATOM    765  CA  CYS A  51       9.079  -7.680  -5.418  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.754  -7.926  -6.747  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.058  -8.277  -7.724  1.00  0.00           O  
ATOM    768  CB  CYS A  51       8.073  -8.789  -5.122  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.078  -8.522  -3.615  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.988  -7.737  -6.853  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.600  -6.366  -6.042  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.818  -7.639  -4.632  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.390  -8.873  -5.955  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.607  -9.720  -5.008  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1      10.702  -7.248  -9.806  1.00  0.00           N  
ATOM      2  CA  GLN A   1      10.541  -5.827  -9.491  1.00  0.00           C  
ATOM      3  C   GLN A   1       9.119  -5.368  -9.760  1.00  0.00           C  
ATOM      4  O   GLN A   1       8.868  -4.192 -10.046  1.00  0.00           O  
ATOM      5  CB  GLN A   1      11.565  -4.961 -10.230  1.00  0.00           C  
ATOM      6  CG  GLN A   1      12.980  -5.156  -9.728  1.00  0.00           C  
ATOM      7  CD  GLN A   1      13.966  -4.205 -10.353  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      14.179  -3.105  -9.853  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      14.594  -4.614 -11.416  1.00  0.00           N  
ATOM     10  H1  GLN A   1      10.408  -7.447 -10.784  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.124  -7.809  -9.143  1.00  0.00           H  
ATOM     12  H3  GLN A   1      11.683  -7.563  -9.678  1.00  0.00           H  
ATOM     13  HA  GLN A   1      10.702  -5.733  -8.426  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.542  -5.205 -11.282  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      11.301  -3.922 -10.104  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      12.991  -4.997  -8.659  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      13.289  -6.169  -9.944  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      14.398  -5.513 -11.763  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      15.250  -4.008 -11.821  1.00  0.00           H  
ATOM     20  N   LYS A   2       8.183  -6.276  -9.598  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.791  -5.980  -9.797  1.00  0.00           C  
ATOM     22  C   LYS A   2       6.186  -5.599  -8.481  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.809  -5.778  -7.434  1.00  0.00           O  
ATOM     24  CB  LYS A   2       6.048  -7.182 -10.377  1.00  0.00           C  
ATOM     25  CG  LYS A   2       6.397  -7.495 -11.811  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.625  -8.700 -12.314  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.788  -8.871 -13.814  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.294  -7.687 -14.555  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.408  -7.168  -9.248  1.00  0.00           H  
ATOM     30  HA  LYS A   2       6.707  -5.146 -10.479  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.274  -8.052  -9.779  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.987  -6.988 -10.320  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       6.146  -6.640 -12.421  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       7.455  -7.697 -11.882  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       6.004  -9.583 -11.820  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.579  -8.582 -12.079  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.835  -9.007 -14.037  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.236  -9.743 -14.132  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.411  -7.821 -15.579  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.834  -6.839 -14.294  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.290  -7.489 -14.371  1.00  0.00           H  
ATOM     42  N   LEU A   3       5.009  -5.082  -8.513  1.00  0.00           N  
ATOM     43  CA  LEU A   3       4.351  -4.710  -7.305  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.741  -5.916  -6.639  1.00  0.00           C  
ATOM     45  O   LEU A   3       2.889  -6.597  -7.210  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.305  -3.634  -7.556  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.837  -2.262  -7.985  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.688  -1.300  -8.222  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.789  -1.697  -6.933  1.00  0.00           C  
ATOM     50  H   LEU A   3       4.546  -4.947  -9.366  1.00  0.00           H  
ATOM     51  HA  LEU A   3       5.102  -4.310  -6.639  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.659  -4.009  -8.334  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.709  -3.514  -6.666  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.380  -2.367  -8.913  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.041  -1.703  -8.987  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.079  -0.347  -8.546  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.130  -1.172  -7.307  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.272  -1.601  -5.990  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.138  -0.726  -7.251  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.635  -2.357  -6.815  1.00  0.00           H  
ATOM     61  N   CYS A   4       4.211  -6.201  -5.477  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.677  -7.262  -4.675  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.719  -6.650  -3.670  1.00  0.00           C  
ATOM     64  O   CYS A   4       3.054  -5.659  -3.005  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.810  -8.058  -4.004  1.00  0.00           C  
ATOM     66  SG  CYS A   4       6.034  -7.030  -3.121  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.951  -5.655  -5.125  1.00  0.00           H  
ATOM     68  HA  CYS A   4       3.113  -7.909  -5.331  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.380  -8.740  -3.286  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       5.336  -8.626  -4.757  1.00  0.00           H  
ATOM     71  N   GLN A   5       1.534  -7.198  -3.587  1.00  0.00           N  
ATOM     72  CA  GLN A   5       0.483  -6.624  -2.777  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.537  -7.131  -1.335  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.658  -8.337  -1.081  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -0.888  -6.853  -3.446  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -1.222  -8.310  -3.742  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -2.491  -8.493  -4.563  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -2.603  -9.458  -5.338  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -3.444  -7.599  -4.423  1.00  0.00           N  
ATOM     80  H   GLN A   5       1.364  -8.047  -4.049  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.670  -5.560  -2.746  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -1.659  -6.459  -2.803  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -0.910  -6.308  -4.378  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -0.403  -8.744  -4.296  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.337  -8.833  -2.804  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.303  -6.857  -3.800  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.274  -7.694  -4.942  1.00  0.00           H  
ATOM     88  N   ARG A   6       0.483  -6.215  -0.402  1.00  0.00           N  
ATOM     89  CA  ARG A   6       0.578  -6.536   0.994  1.00  0.00           C  
ATOM     90  C   ARG A   6      -0.514  -5.831   1.797  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.622  -4.594   1.759  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.936  -6.095   1.551  1.00  0.00           C  
ATOM     93  CG  ARG A   6       2.133  -6.487   3.005  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.353  -5.846   3.613  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.593  -6.332   4.979  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.085  -5.591   5.984  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.171  -4.273   5.878  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.424  -6.176   7.125  1.00  0.00           N  
ATOM     99  H   ARG A   6       0.374  -5.268  -0.658  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.499  -7.605   1.111  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.721  -6.546   0.962  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       2.011  -5.021   1.476  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.265  -6.182   3.569  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       2.238  -7.560   3.055  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       4.213  -6.070   3.000  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.199  -4.779   3.649  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.423  -7.293   5.100  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.869  -3.737   5.072  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       4.562  -3.711   6.609  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.322  -7.166   7.258  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.794  -5.656   7.901  1.00  0.00           H  
ATOM    112  N   PRO A   7      -1.375  -6.590   2.479  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.295  -6.031   3.458  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.490  -5.687   4.711  1.00  0.00           C  
ATOM    115  O   PRO A   7      -0.546  -6.418   5.070  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.272  -7.185   3.754  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -2.999  -8.205   2.702  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -1.561  -8.036   2.331  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -2.810  -5.156   3.088  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.078  -7.574   4.743  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.289  -6.825   3.700  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.178  -9.196   3.090  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -3.630  -8.020   1.845  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -0.922  -8.586   3.007  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.400  -8.345   1.308  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.810  -4.609   5.362  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.026  -4.188   6.476  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.872  -3.406   7.472  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.972  -2.965   7.146  1.00  0.00           O  
ATOM    130  CB  SER A   8       0.164  -3.374   5.983  1.00  0.00           C  
ATOM    131  OG  SER A   8       1.086  -3.123   7.025  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.585  -4.063   5.111  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.653  -5.075   6.966  1.00  0.00           H  
ATOM    134  HB2 SER A   8       0.669  -3.919   5.199  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -0.189  -2.430   5.594  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.671  -2.450   6.625  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.371  -3.290   8.693  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.070  -2.595   9.752  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.977  -1.083   9.645  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.622  -0.364  10.415  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.490  -3.679   8.875  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.111  -2.883   9.733  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.638  -2.902  10.692  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.168  -0.603   8.717  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.037   0.814   8.452  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.360   1.332   7.908  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.958   2.271   8.450  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.095   1.026   7.453  1.00  0.00           C  
ATOM    149  OG1 THR A  10       0.015   0.000   6.438  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.430   0.951   8.160  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.644  -1.211   8.152  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.802   1.317   9.379  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.017   1.995   6.990  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.911  -0.319   6.228  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.479   1.728   8.909  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.228   1.088   7.445  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.529  -0.014   8.634  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.786   0.720   6.838  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.131   0.867   6.326  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.141   0.414   7.397  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.918  -0.587   8.097  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.279   0.051   5.013  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.657  -0.507   4.787  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.813   0.159   4.481  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.002  -1.887   4.868  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.850  -0.733   4.422  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.369  -1.991   4.645  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.270  -3.043   5.121  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.026  -3.203   4.669  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -5.922  -4.253   5.138  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.290  -4.323   4.914  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.127   0.152   6.379  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.293   1.913   6.115  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.043   0.691   4.175  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.580  -0.772   5.034  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.899   1.225   4.339  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.800  -0.521   4.256  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.208  -2.987   5.300  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.087  -3.270   4.502  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.374  -5.164   5.329  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -7.764  -5.292   4.935  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.213   1.156   7.548  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.211   0.822   8.511  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.614   0.924   7.907  1.00  0.00           C  
ATOM    185  O   SER A  12      -9.070   2.014   7.558  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.075   1.726   9.758  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.025   1.387  10.768  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.347   1.956   6.996  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.035  -0.197   8.813  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.083   1.619  10.169  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.230   2.754   9.465  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.694   0.635  11.278  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.251  -0.214   7.730  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.648  -0.259   7.329  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.944   0.165   5.895  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.519  -0.489   4.932  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.760  -1.053   7.867  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.002  -1.271   7.452  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.207   0.376   8.000  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.676   1.246   5.751  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.135   1.683   4.453  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.082   2.516   3.708  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.378   3.345   4.290  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.499   2.456   4.542  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.368   3.797   5.265  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.134   2.632   3.167  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.913   1.763   6.551  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.303   0.787   3.874  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.162   1.848   5.140  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -12.681   4.430   4.722  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -12.989   3.639   6.263  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.334   4.278   5.318  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.325   1.663   2.729  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.463   3.190   2.531  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.064   3.171   3.268  1.00  0.00           H  
ATOM    216  N   CYS A  15     -10.956   2.233   2.452  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.109   2.955   1.553  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.942   4.069   0.943  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.921   3.805   0.228  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.618   1.996   0.461  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.484   2.702  -0.772  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.468   1.471   2.097  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.267   3.360   2.091  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.108   1.168   0.928  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.480   1.612  -0.065  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.614   5.286   1.276  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.347   6.407   0.766  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.671   6.990  -0.435  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.242   7.043  -1.523  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.844   5.431   1.868  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.343   6.086   0.496  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.411   7.162   1.533  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.454   7.417  -0.250  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.682   7.985  -1.326  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.546   7.054  -1.620  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.718   6.791  -0.732  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.092   9.377  -0.972  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.101  10.476  -0.661  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.171  10.241  -0.129  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.750  11.697  -0.985  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.044   7.330   0.638  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.317   8.073  -2.195  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.469   9.265  -0.099  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.472   9.702  -1.794  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.875  11.841  -1.402  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.379  12.428  -0.807  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.490   6.560  -2.847  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.410   5.657  -3.280  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.062   6.294  -3.034  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.165   5.676  -2.490  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.524   5.299  -4.778  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.703   4.410  -5.125  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.596   3.182  -5.117  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.813   5.001  -5.459  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.204   6.799  -3.474  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.481   4.751  -2.697  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.618   6.210  -5.349  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.617   4.794  -5.074  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.828   5.982  -5.476  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.599   4.458  -5.675  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.955   7.564  -3.389  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.718   8.322  -3.251  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.330   8.517  -1.798  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.148   8.494  -1.461  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.830   9.683  -3.945  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.943   9.582  -5.450  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.398   8.668  -6.068  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.645  10.501  -6.051  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.748   8.003  -3.770  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.937   7.760  -3.740  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.704  10.199  -3.575  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.953  10.268  -3.710  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -5.065  11.208  -5.515  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.722  10.453  -7.027  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.319   8.647  -0.931  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -4.058   8.911   0.474  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.499   7.691   1.161  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.498   7.790   1.875  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.301   9.406   1.192  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.239   8.521  -1.243  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.307   9.688   0.522  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.706  10.262   0.674  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.037   9.690   2.201  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -6.036   8.615   1.226  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.109   6.532   0.931  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.618   5.323   1.566  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.313   4.885   0.908  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.435   4.358   1.566  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.663   4.200   1.581  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.138   3.558  -0.045  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.892   6.483   0.338  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.380   5.604   2.581  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.274   3.367   2.149  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.557   4.563   2.065  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.192   5.162  -0.396  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.968   4.943  -1.165  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.191   5.627  -0.463  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.149   4.972  -0.007  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.148   5.571  -2.550  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.014   5.422  -3.515  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.235   6.220  -4.798  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.489   5.770  -5.536  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.755   6.608  -6.721  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.979   5.496  -0.880  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.781   3.886  -1.273  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -2.014   5.113  -3.004  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.350   6.625  -2.417  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       0.913   5.786  -3.042  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.132   4.378  -3.767  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.333   7.269  -4.573  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.614   6.078  -5.449  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.361   4.747  -5.855  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.336   5.833  -4.869  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -2.135   7.538  -6.441  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -2.498   6.168  -7.303  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -0.935   6.758  -7.338  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.058   6.942  -0.317  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.044   7.771   0.313  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.234   7.345   1.760  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.335   7.359   2.274  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.575   9.210   0.250  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.546  10.187   0.846  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.773  10.027   0.763  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.012  11.177   1.479  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.744   7.411  -0.640  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.979   7.686  -0.219  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.420   9.483  -0.783  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.363   9.292   0.779  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.034  11.224   1.528  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.601  11.837   1.888  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.157   6.908   2.389  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.200   6.469   3.766  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.053   5.208   3.898  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.816   5.084   4.835  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.205   6.237   4.305  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.268   6.028   5.800  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.673   5.812   6.294  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.638   6.310   5.712  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.804   5.102   7.370  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.700   6.893   1.907  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.671   7.254   4.338  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.825   7.086   4.055  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.612   5.357   3.826  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.679   5.158   6.051  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.854   6.895   6.292  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.998   4.750   7.804  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.707   4.937   7.718  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.960   4.304   2.931  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.775   3.100   2.946  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.235   3.527   2.802  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.111   3.182   3.632  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.380   2.138   1.793  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.322   1.470   1.857  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.339   4.448   2.177  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.640   2.610   3.900  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.455   2.685   0.862  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.067   1.305   1.776  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.459   4.372   1.817  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.768   4.910   1.487  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.386   5.631   2.700  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.551   5.437   3.018  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.631   5.875   0.279  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.106   5.097  -0.930  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       5.963   6.546  -0.055  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.567   5.959  -2.034  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.688   4.668   1.279  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.406   4.088   1.199  1.00  0.00           H  
ATOM    368  HB  ILE A  26       3.912   6.641   0.531  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.908   4.503  -1.342  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.315   4.437  -0.602  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.700   5.789  -0.273  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.288   7.138   0.788  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       5.837   7.185  -0.916  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.290   5.323  -2.862  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.305   6.684  -2.344  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       2.679   6.438  -1.650  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.594   6.397   3.396  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.071   7.140   4.549  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.150   6.298   5.819  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.785   6.712   6.788  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.218   8.390   4.803  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.313   9.459   3.718  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.747   9.934   3.523  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.332  10.475   4.756  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.624  10.353   5.128  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.495   9.691   4.369  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.034  10.908   6.260  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.655   6.502   3.112  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.074   7.467   4.321  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.186   8.078   4.867  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.513   8.829   5.745  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       3.953   9.045   2.788  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.697  10.299   4.000  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.350   9.110   3.173  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.748  10.712   2.773  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.701  10.973   5.325  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.243   9.254   3.503  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.460   9.592   4.630  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.402  11.421   6.845  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.984  10.823   6.576  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.538   5.128   5.837  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.542   4.346   7.065  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.455   3.153   6.973  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.368   3.006   7.775  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.124   3.943   7.512  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.186   5.097   7.910  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       0.841   4.567   8.351  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.803   5.950   9.004  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.092   4.779   5.029  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.963   4.991   7.822  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.647   3.391   6.714  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.208   3.281   8.361  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.009   5.724   7.049  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.200   5.396   8.610  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.966   3.927   9.212  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       0.392   4.006   7.546  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.701   6.428   8.641  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.037   5.334   9.860  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.090   6.706   9.298  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.244   2.327   5.991  1.00  0.00           N  
ATOM    421  CA  GLU A  29       6.055   1.143   5.828  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.942   1.239   4.608  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.681   0.310   4.285  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.196  -0.101   5.826  1.00  0.00           C  
ATOM    425  CG  GLU A  29       4.061  -0.097   4.829  1.00  0.00           C  
ATOM    426  CD  GLU A  29       3.147  -1.241   5.092  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.387  -1.154   6.064  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       3.217  -2.262   4.402  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.523   2.503   5.346  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.699   1.113   6.694  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.822  -0.954   5.612  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.776  -0.220   6.814  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.508   0.826   4.935  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.450  -0.172   3.825  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.847   2.380   3.930  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.702   2.715   2.792  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.429   1.811   1.626  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.348   1.278   0.994  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.195   2.710   3.160  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.578   3.707   4.238  1.00  0.00           C  
ATOM    441  CD  LYS A  30      11.076   3.680   4.522  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.556   2.320   5.025  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      10.914   1.931   6.298  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.125   2.998   4.179  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.426   3.715   2.492  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.442   1.721   3.519  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.775   2.918   2.273  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.301   4.699   3.912  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.042   3.461   5.142  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.610   3.916   3.614  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.291   4.426   5.271  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.347   1.566   4.281  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      12.624   2.374   5.176  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      11.070   2.630   7.051  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.281   1.020   6.636  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.887   1.804   6.200  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.166   1.628   1.354  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.746   0.865   0.217  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.999   1.680  -1.044  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.365   2.860  -0.970  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.273   0.515   0.340  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.498   2.025   1.948  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.323  -0.047   0.181  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.970  -0.075  -0.512  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.694   1.427   0.367  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       4.109  -0.045   1.248  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.816   1.079  -2.174  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.011   1.774  -3.418  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.695   2.386  -3.866  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.662   3.482  -4.405  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.542   0.823  -4.505  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.770   1.490  -5.865  1.00  0.00           C  
ATOM    473  CD  ARG A  32       7.893   2.523  -5.815  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.206   1.900  -5.602  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.232   2.457  -4.936  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.127   3.682  -4.448  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      11.368   1.793  -4.797  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.514   0.142  -2.178  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.732   2.560  -3.251  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.485   0.415  -4.172  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.837   0.015  -4.636  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.023   0.730  -6.589  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       5.855   1.977  -6.166  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       7.911   3.064  -6.749  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.697   3.214  -5.009  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.295   1.011  -6.019  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.297   4.234  -4.558  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.874   4.124  -3.944  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      11.513   0.873  -5.171  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      12.160   2.177  -4.311  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.618   1.691  -3.610  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.321   2.117  -4.075  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.266   1.561  -3.105  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.621   0.855  -2.161  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.142   1.576  -5.527  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.997   2.132  -6.326  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.066   3.299  -7.054  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.245   1.633  -6.543  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.096   3.472  -7.673  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.933   2.483  -7.398  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.672   0.869  -3.074  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.287   3.197  -4.082  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.041   1.792  -6.086  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.025   0.504  -5.486  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.832   3.913  -7.138  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.640   0.716  -6.128  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.322   4.326  -8.296  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.020   1.898  -3.318  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.075   1.421  -2.503  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.356   1.901  -3.115  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.331   2.931  -3.795  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.227   2.507  -4.048  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.064   0.341  -2.473  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.994   1.814  -1.500  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.446   1.168  -2.949  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.728   1.585  -3.531  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.878   0.698  -3.058  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.646  -0.376  -2.472  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.646   1.546  -5.066  1.00  0.00           C  
ATOM    520  OG  SER A  35      -4.259   0.249  -5.517  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.390   0.349  -2.404  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.919   2.603  -3.225  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.613   1.790  -5.477  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.915   2.267  -5.405  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.232  -0.305  -4.727  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.099   1.134  -3.331  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.296   0.383  -3.016  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.338  -0.857  -3.914  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.551  -0.746  -5.115  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.551   1.238  -3.283  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.620   2.875  -2.447  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.219   2.004  -3.775  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.270   0.089  -1.977  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.611   1.426  -4.345  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.423   0.673  -2.988  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.095  -2.014  -3.347  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.061  -3.247  -4.133  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.420  -3.925  -4.089  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.851  -4.583  -5.047  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.970  -4.189  -3.604  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.705  -5.392  -4.507  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -5.891  -5.318  -5.414  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.349  -6.500  -4.254  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.931  -2.030  -2.377  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.837  -2.982  -5.156  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.048  -3.638  -3.501  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.272  -4.553  -2.633  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.985  -6.534  -3.506  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.156  -7.266  -4.837  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.120  -3.722  -2.999  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.427  -4.319  -2.829  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.499  -3.326  -3.308  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.164  -2.236  -3.787  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -11.644  -4.750  -1.363  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -12.780  -5.740  -1.153  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -12.723  -7.000  -1.710  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.893  -5.415  -0.396  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -13.735  -7.908  -1.525  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -14.915  -6.318  -0.208  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -14.828  -7.564  -0.776  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -15.832  -8.481  -0.584  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.744  -3.140  -2.309  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.465  -5.186  -3.471  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -10.741  -5.194  -0.974  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.877  -3.870  -0.785  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -11.864  -7.273  -2.302  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.967  -4.432   0.049  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -13.663  -8.887  -1.973  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.773  -6.033   0.382  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -16.692  -8.099  -0.800  1.00  0.00           H  
ATOM    571  N   VAL A  39     -13.740  -3.713  -3.198  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -14.892  -2.966  -3.653  1.00  0.00           C  
ATOM    573  C   VAL A  39     -15.938  -2.978  -2.533  1.00  0.00           C  
ATOM    574  O   VAL A  39     -15.577  -3.100  -1.372  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -15.478  -3.618  -4.953  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -14.534  -3.431  -6.133  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -15.742  -5.103  -4.737  1.00  0.00           C  
ATOM    578  H   VAL A  39     -13.946  -4.547  -2.726  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -14.612  -1.944  -3.858  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -16.411  -3.139  -5.206  1.00  0.00           H  
ATOM    581 HG11 VAL A  39     -14.962  -3.888  -7.013  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -13.587  -3.899  -5.909  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -14.382  -2.377  -6.311  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -16.129  -5.535  -5.648  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -16.461  -5.229  -3.941  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -14.819  -5.593  -4.466  1.00  0.00           H  
ATOM    587  N   PHE A  40     -17.192  -2.805  -2.884  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -18.329  -2.889  -1.962  1.00  0.00           C  
ATOM    589  C   PHE A  40     -18.235  -4.188  -1.101  1.00  0.00           C  
ATOM    590  O   PHE A  40     -17.770  -5.222  -1.587  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -19.616  -2.880  -2.817  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -20.914  -2.948  -2.063  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -21.455  -1.814  -1.486  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -21.595  -4.146  -1.942  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -22.646  -1.876  -0.801  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -22.786  -4.214  -1.259  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -23.313  -3.079  -0.686  1.00  0.00           C  
ATOM    598  H   PHE A  40     -17.375  -2.586  -3.821  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -18.322  -2.019  -1.323  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -19.636  -1.969  -3.397  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -19.579  -3.719  -3.498  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -20.936  -0.870  -1.572  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -21.185  -5.038  -2.392  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -23.056  -0.983  -0.352  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -23.301  -5.160  -1.171  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -24.249  -3.130  -0.148  1.00  0.00           H  
ATOM    607  N   PRO A  41     -18.666  -4.164   0.181  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -19.278  -2.994   0.823  1.00  0.00           C  
ATOM    609  C   PRO A  41     -18.271  -2.072   1.516  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.662  -1.117   2.204  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -20.194  -3.642   1.855  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -19.452  -4.859   2.293  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -18.624  -5.315   1.109  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -19.877  -2.423   0.129  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -20.359  -2.956   2.673  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -21.136  -3.901   1.396  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.805  -4.603   3.120  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -20.145  -5.631   2.589  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -17.610  -5.519   1.417  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -19.061  -6.192   0.653  1.00  0.00           H  
ATOM    621  N   ALA A  42     -17.001  -2.347   1.343  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.957  -1.560   1.955  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.657  -1.770   1.220  1.00  0.00           C  
ATOM    624  O   ALA A  42     -14.056  -2.845   1.310  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.791  -1.921   3.433  1.00  0.00           C  
ATOM    626  H   ALA A  42     -16.741  -3.096   0.763  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.238  -0.519   1.886  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -15.035  -1.292   3.876  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.490  -2.955   3.517  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -16.729  -1.777   3.947  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.259  -0.775   0.446  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.993  -0.803  -0.274  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.854  -0.943   0.718  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.780  -0.195   1.678  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.766   0.505  -1.059  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.726   0.789  -2.173  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.712   1.744  -2.111  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.793   0.269  -3.416  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.337   1.779  -3.287  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.814   0.894  -4.125  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.851   0.000   0.338  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.994  -1.634  -0.963  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.829   1.335  -0.371  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.770   0.478  -1.473  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.927   2.305  -1.330  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -13.148  -0.511  -3.800  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.156   2.444  -3.523  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.994  -1.895   0.498  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.839  -2.087   1.353  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.635  -1.582   0.583  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.610  -1.708  -0.652  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.616  -3.576   1.660  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.851  -4.380   2.098  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.505  -3.867   3.371  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.701  -4.730   3.746  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.307  -6.136   4.021  1.00  0.00           N  
ATOM    657  H   LYS A  44     -11.122  -2.491  -0.265  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.967  -1.530   2.269  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.203  -4.048   0.780  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.880  -3.611   2.449  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.587  -4.347   1.310  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -10.552  -5.407   2.251  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.803  -3.919   4.186  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.839  -2.850   3.224  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.166  -4.318   4.630  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.410  -4.716   2.930  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.126  -6.701   4.319  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -11.630  -6.169   4.808  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -11.882  -6.618   3.205  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.664  -1.025   1.255  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.486  -0.535   0.575  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.359  -1.501   0.798  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.131  -1.946   1.903  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.081   0.868   1.048  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.681   1.588   0.116  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.677  -0.968   2.237  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.707  -0.506  -0.482  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.922   1.536   0.941  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.795   0.820   2.088  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.696  -1.858  -0.239  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.604  -2.766  -0.137  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.352  -2.025  -0.571  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.401  -1.240  -1.544  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -3.849  -4.040  -1.013  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.166  -4.751  -0.618  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -2.696  -5.012  -0.910  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.223  -5.251   0.820  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.915  -1.472  -1.116  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.501  -3.055   0.898  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.930  -3.726  -2.043  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -5.989  -4.067  -0.756  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.300  -5.601  -1.272  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -1.801  -4.567  -1.319  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.950  -5.918  -1.440  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -2.535  -5.248   0.131  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.132  -4.416   1.499  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -4.415  -5.947   0.993  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.166  -5.750   0.990  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.272  -2.222   0.156  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.023  -1.561  -0.129  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.766  -2.431  -1.097  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.567  -3.641  -1.146  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.780  -1.346   1.172  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.119  -0.456   2.510  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.285  -2.862   0.902  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.234  -0.607  -0.587  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       1.066  -2.309   1.567  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.672  -0.783   0.942  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.616  -1.835  -1.881  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.403  -2.571  -2.846  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.864  -2.270  -2.654  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.245  -1.109  -2.480  1.00  0.00           O  
ATOM    713  CB  TYR A  48       2.042  -2.176  -4.270  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.606  -2.387  -4.690  1.00  0.00           C  
ATOM    715  CD1 TYR A  48       0.186  -3.582  -5.247  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.317  -1.372  -4.560  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.120  -3.752  -5.658  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.611  -1.528  -4.971  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.011  -2.717  -5.518  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.302  -2.864  -5.941  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.725  -0.859  -1.825  1.00  0.00           H  
ATOM    722  HA  TYR A  48       2.221  -3.627  -2.721  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       2.263  -1.127  -4.389  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.680  -2.739  -4.933  1.00  0.00           H  
ATOM    725  HD1 TYR A  48       0.890  -4.394  -5.356  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.004  -0.435  -4.124  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -1.429  -4.692  -6.089  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.309  -0.712  -4.855  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.514  -2.095  -6.484  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.669  -3.284  -2.694  1.00  0.00           N  
ATOM    731  CA  PHE A  49       6.101  -3.150  -2.579  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.759  -3.623  -3.871  1.00  0.00           C  
ATOM    733  O   PHE A  49       6.127  -4.326  -4.656  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.623  -3.964  -1.385  1.00  0.00           C  
ATOM    735  CG  PHE A  49       6.268  -3.395  -0.045  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       5.052  -3.676   0.551  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       7.163  -2.574   0.620  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.742  -3.149   1.778  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.852  -2.048   1.851  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.640  -2.337   2.428  1.00  0.00           C  
ATOM    741  H   PHE A  49       4.296  -4.185  -2.816  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.327  -2.106  -2.423  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       6.206  -4.959  -1.435  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.698  -4.034  -1.448  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       4.339  -4.316   0.052  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       8.117  -2.348   0.165  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.790  -3.367   2.240  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.552  -1.406   2.367  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.381  -1.932   3.396  1.00  0.00           H  
ATOM    750  N   PRO A  50       8.002  -3.210  -4.145  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.722  -3.671  -5.313  1.00  0.00           C  
ATOM    752  C   PRO A  50       9.387  -5.041  -5.082  1.00  0.00           C  
ATOM    753  O   PRO A  50      10.435  -5.152  -4.411  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.766  -2.582  -5.548  1.00  0.00           C  
ATOM    755  CG  PRO A  50      10.007  -1.966  -4.205  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.788  -2.242  -3.356  1.00  0.00           C  
ATOM    757  HA  PRO A  50       8.064  -3.740  -6.168  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.666  -3.024  -5.950  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       9.375  -1.857  -6.245  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.875  -2.422  -3.754  1.00  0.00           H  
ATOM    761  HG3 PRO A  50      10.159  -0.902  -4.311  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       9.060  -2.677  -2.406  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       8.225  -1.335  -3.201  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.763  -6.059  -5.592  1.00  0.00           N  
ATOM    765  CA  CYS A  51       9.250  -7.410  -5.489  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.770  -7.873  -6.843  1.00  0.00           C  
ATOM    767  O   CYS A  51      10.995  -7.888  -7.043  1.00  0.00           O  
ATOM    768  CB  CYS A  51       8.161  -8.354  -4.942  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.758  -8.104  -3.162  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.966  -8.144  -7.762  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.927  -5.906  -6.093  1.00  0.00           H  
ATOM    772  HA  CYS A  51      10.082  -7.394  -4.800  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.256  -8.203  -5.510  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.490  -9.375  -5.066  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1      10.471  -6.339 -11.993  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.730  -6.319 -10.729  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.249  -6.500 -10.994  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.812  -6.478 -12.140  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.938  -4.995  -9.975  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.506  -3.758 -10.752  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.510  -2.507  -9.908  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      10.509  -1.805  -9.822  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       8.391  -2.214  -9.295  1.00  0.00           N  
ATOM     10  H1  GLN A   1      10.124  -5.589 -12.621  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.314  -7.253 -12.465  1.00  0.00           H  
ATOM     12  H3  GLN A   1      11.492  -6.215 -11.843  1.00  0.00           H  
ATOM     13  HA  GLN A   1      10.075  -7.138 -10.116  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.369  -5.029  -9.058  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.984  -4.893  -9.729  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.190  -3.613 -11.575  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       8.512  -3.920 -11.139  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       7.625  -2.816  -9.423  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       8.343  -1.405  -8.737  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.502  -6.677  -9.937  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.054  -6.749  -9.958  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.586  -6.141  -8.656  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.366  -6.092  -7.705  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.578  -8.210 -10.068  1.00  0.00           C  
ATOM     25  CG  LYS A   2       6.100  -9.102  -8.960  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.632 -10.532  -9.097  1.00  0.00           C  
ATOM     27  CE  LYS A   2       6.308 -11.413  -8.058  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       7.784 -11.446  -8.241  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.930  -6.774  -9.059  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.687  -6.164 -10.788  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.498  -8.229 -10.040  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.912  -8.613 -11.013  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       7.179  -9.087  -8.984  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       5.759  -8.706  -8.014  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.562 -10.571  -8.956  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.883 -10.894 -10.083  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.085 -11.024  -7.075  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.919 -12.418  -8.143  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       8.016 -11.920  -9.138  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       8.239 -11.995  -7.485  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       8.222 -10.497  -8.253  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.381  -5.660  -8.593  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.904  -5.060  -7.366  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.131  -6.055  -6.535  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.992  -6.417  -6.858  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.070  -3.811  -7.625  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.801  -2.609  -8.248  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.847  -1.444  -8.439  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.989  -2.183  -7.387  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.779  -5.712  -9.365  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.778  -4.779  -6.797  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.273  -4.121  -8.281  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.626  -3.499  -6.693  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.170  -2.894  -9.222  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.056  -1.733  -9.115  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.384  -0.603  -8.852  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.422  -1.166  -7.486  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.712  -2.983  -7.336  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.646  -1.937  -6.393  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.452  -1.313  -7.830  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.750  -6.505  -5.497  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.144  -7.439  -4.576  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.241  -6.695  -3.613  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.617  -5.632  -3.116  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.220  -8.191  -3.812  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.345  -9.134  -4.876  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.664  -6.173  -5.337  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.565  -8.141  -5.156  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.814  -7.486  -3.250  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.749  -8.887  -3.133  1.00  0.00           H  
ATOM     71  N   GLN A   5       1.058  -7.225  -3.371  1.00  0.00           N  
ATOM     72  CA  GLN A   5       0.119  -6.578  -2.492  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.303  -7.062  -1.055  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.342  -8.269  -0.785  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.331  -6.762  -2.977  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -1.834  -8.196  -3.044  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.292  -8.259  -3.439  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.630  -8.334  -4.616  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.167  -8.208  -2.476  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.823  -8.086  -3.776  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.360  -5.526  -2.511  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -1.991  -6.207  -2.329  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.405  -6.338  -3.968  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.252  -8.740  -3.772  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.718  -8.653  -2.072  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.848  -8.135  -1.549  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.118  -8.229  -2.712  1.00  0.00           H  
ATOM     88  N   ARG A   6       0.429  -6.130  -0.156  1.00  0.00           N  
ATOM     89  CA  ARG A   6       0.661  -6.419   1.230  1.00  0.00           C  
ATOM     90  C   ARG A   6      -0.333  -5.673   2.124  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.412  -4.433   2.087  1.00  0.00           O  
ATOM     92  CB  ARG A   6       2.093  -6.040   1.609  1.00  0.00           C  
ATOM     93  CG  ARG A   6       2.445  -6.336   3.058  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.885  -5.990   3.359  1.00  0.00           C  
ATOM     95  NE  ARG A   6       4.818  -6.736   2.502  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       6.136  -6.524   2.445  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       6.697  -5.590   3.211  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       6.886  -7.237   1.610  1.00  0.00           N  
ATOM     99  H   ARG A   6       0.355  -5.184  -0.427  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.544  -7.481   1.372  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.777  -6.585   0.976  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       2.228  -4.983   1.437  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.805  -5.743   3.694  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       2.280  -7.383   3.262  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       4.033  -4.932   3.200  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       4.095  -6.228   4.391  1.00  0.00           H  
ATOM    107  HE  ARG A   6       4.408  -7.429   1.939  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       6.162  -5.022   3.842  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       7.682  -5.411   3.187  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       6.504  -7.940   1.002  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       7.880  -7.116   1.541  1.00  0.00           H  
ATOM    112  N   PRO A   7      -1.156  -6.412   2.875  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.034  -5.820   3.863  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.230  -5.486   5.117  1.00  0.00           C  
ATOM    115  O   PRO A   7      -0.642  -6.374   5.760  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.067  -6.914   4.149  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -2.396  -8.197   3.794  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -1.303  -7.878   2.803  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -2.509  -4.926   3.486  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.333  -6.887   5.196  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -3.952  -6.753   3.552  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -1.969  -8.636   4.683  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -3.115  -8.873   3.356  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -0.385  -8.366   3.094  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.591  -8.187   1.809  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.155  -4.235   5.434  1.00  0.00           N  
ATOM    127  CA  SER A   8      -0.354  -3.807   6.533  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.149  -3.003   7.538  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.220  -2.472   7.212  1.00  0.00           O  
ATOM    130  CB  SER A   8       0.828  -3.024   6.012  1.00  0.00           C  
ATOM    131  OG  SER A   8       1.610  -3.827   5.135  1.00  0.00           O  
ATOM    132  H   SER A   8      -1.642  -3.562   4.917  1.00  0.00           H  
ATOM    133  HA  SER A   8       0.022  -4.694   7.017  1.00  0.00           H  
ATOM    134  HB2 SER A   8       0.472  -2.160   5.470  1.00  0.00           H  
ATOM    135  HB3 SER A   8       1.444  -2.705   6.837  1.00  0.00           H  
ATOM    136  HG  SER A   8       2.110  -3.190   4.586  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.612  -2.922   8.756  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.241  -2.225   9.865  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.493  -0.754   9.609  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.373  -0.169  10.234  1.00  0.00           O  
ATOM    141  H   GLY A   9       0.247  -3.372   8.918  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -2.190  -2.698  10.069  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -0.613  -2.329  10.736  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.700  -0.142   8.718  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.929   1.246   8.317  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.370   1.421   7.831  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.079   2.331   8.278  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.118   1.766   7.261  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.288   3.032   6.696  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.392   0.759   6.150  1.00  0.00           C  
ATOM    151  H   THR A  10       0.058  -0.645   8.354  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.836   1.829   9.222  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.035   1.948   7.804  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.474   3.463   6.294  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.779  -0.152   6.582  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.129   1.174   5.478  1.00  0.00           H  
ATOM    157 HG23 THR A  10      -0.519   0.551   5.609  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.811   0.525   6.973  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.183   0.512   6.550  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.071   0.035   7.693  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.879  -1.063   8.244  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.399  -0.346   5.274  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.831  -0.816   5.116  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.941  -0.064   4.830  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.288  -2.162   5.249  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.059  -0.860   4.837  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.680  -2.152   5.083  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.648  -3.375   5.511  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.440  -3.300   5.171  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.405  -4.522   5.591  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.792  -4.478   5.424  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.195  -0.162   6.647  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.447   1.537   6.332  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.140   0.237   4.403  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.762  -1.217   5.322  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.935   1.000   4.658  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.984  -0.555   4.696  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.578  -3.418   5.640  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.512  -3.273   5.051  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.918  -5.466   5.788  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.355  -5.397   5.497  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.998   0.867   8.056  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.956   0.566   9.058  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.222   1.375   8.808  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.275   2.581   9.075  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.375   0.793  10.466  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.749   2.072  10.577  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.059   1.741   7.615  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.197  -0.479   8.942  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -7.173   0.736  11.190  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -5.642   0.028  10.677  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.285   2.224   9.744  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.200   0.737   8.227  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.429   1.398   7.930  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.854   1.158   6.509  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.595   0.083   5.945  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.092  -0.209   7.981  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.195   1.031   8.597  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.304   2.460   8.082  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.462   2.144   5.920  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.982   2.038   4.579  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.012   2.680   3.593  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.222   3.558   3.967  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.386   2.721   4.464  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.370   2.096   5.445  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.302   4.229   4.703  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.548   3.001   6.390  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.088   0.990   4.342  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.757   2.551   3.464  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.014   2.248   6.453  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -14.453   1.036   5.258  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -15.338   2.562   5.332  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -12.918   4.415   5.695  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.286   4.663   4.611  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -12.641   4.675   3.974  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.023   2.231   2.373  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.210   2.848   1.354  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.030   3.935   0.685  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.823   3.665  -0.229  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.728   1.813   0.328  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.572   2.438  -0.944  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.580   1.456   2.137  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.359   3.303   1.840  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.233   1.005   0.846  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.595   1.418  -0.178  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.918   5.140   1.203  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.641   6.248   0.649  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.983   6.720  -0.607  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.578   6.675  -1.690  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.324   5.291   1.969  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.655   5.945   0.434  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.649   7.057   1.362  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.748   7.131  -0.475  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.966   7.576  -1.602  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.743   6.743  -1.736  1.00  0.00           C  
ATOM    236  O   ASN A  17      -7.001   6.556  -0.756  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.557   9.053  -1.509  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.699  10.016  -1.716  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.662   9.721  -2.414  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.583  11.186  -1.152  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.332   7.109   0.415  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.573   7.445  -2.484  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -8.144   9.238  -0.528  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.799   9.252  -2.252  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.764  11.358  -0.641  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.295  11.850  -1.242  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.520   6.255  -2.942  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.349   5.448  -3.274  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.094   6.212  -2.929  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.208   5.704  -2.271  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.311   5.108  -4.779  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.424   4.194  -5.254  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.282   2.976  -5.240  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.510   4.755  -5.723  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.182   6.448  -3.640  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.386   4.530  -2.706  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.374   6.025  -5.347  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.364   4.635  -4.998  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.586   5.732  -5.762  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.235   4.168  -6.031  1.00  0.00           H  
ATOM    261  N   ASN A  19      -5.063   7.467  -3.333  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.907   8.334  -3.125  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.624   8.608  -1.666  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.464   8.779  -1.281  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -4.044   9.648  -3.891  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.774   9.501  -5.370  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.981   8.433  -5.963  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.326  10.557  -5.986  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.856   7.816  -3.799  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -3.053   7.809  -3.527  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -5.051  10.022  -3.770  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.351  10.367  -3.484  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.192  11.383  -5.467  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.136  10.503  -6.949  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.654   8.627  -0.856  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -4.498   8.900   0.558  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.776   7.750   1.235  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.721   7.948   1.871  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.852   9.150   1.216  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.543   8.433  -1.221  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.886   9.784   0.672  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.708   9.412   2.254  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -6.449   8.251   1.155  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -6.369   9.950   0.708  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.285   6.550   1.053  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.694   5.402   1.697  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.384   4.988   1.020  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.498   4.476   1.676  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.685   4.250   1.815  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.348   3.662   0.240  1.00  0.00           S  
ATOM    291  H   CYS A  21      -5.070   6.420   0.474  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.434   5.735   2.691  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.195   3.413   2.290  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.517   4.565   2.427  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.263   5.254  -0.296  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -1.015   5.040  -1.054  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.116   5.745  -0.333  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.098   5.122   0.131  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.147   5.675  -2.456  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.057   5.475  -3.375  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.041   6.324  -4.650  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.288   6.030  -5.468  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.342   6.860  -6.696  1.00  0.00           N  
ATOM    304  H   LYS A  22      -3.057   5.555  -0.792  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.812   3.985  -1.152  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -2.011   5.245  -2.942  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.312   6.735  -2.336  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       0.951   5.756  -2.839  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.117   4.432  -3.651  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.050   7.371  -4.396  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.826   6.122  -5.261  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.284   4.987  -5.750  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.161   6.236  -4.867  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -2.125   6.553  -7.308  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -0.466   6.764  -7.248  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -1.479   7.868  -6.484  1.00  0.00           H  
ATOM    317  N   ASN A  23      -0.076   7.043  -0.186  1.00  0.00           N  
ATOM    318  CA  ASN A  23       0.847   7.922   0.451  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.079   7.471   1.880  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.203   7.427   2.347  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.244   9.308   0.432  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.117  10.369   1.018  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.350  10.328   0.918  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       0.492  11.314   1.655  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.903   7.452  -0.521  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.777   7.940  -0.095  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.040   9.578  -0.592  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.688   9.285   0.977  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -0.488  11.271   1.720  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.018  12.041   2.027  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.007   7.071   2.545  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.079   6.619   3.917  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.907   5.318   4.038  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.578   5.106   5.034  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.311   6.409   4.476  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.344   6.230   5.972  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.706   5.871   6.451  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.530   6.738   6.755  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.953   4.609   6.550  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.870   7.093   2.099  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.572   7.391   4.488  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.925   7.259   4.219  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.730   5.523   4.022  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.665   5.436   6.242  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -1.037   7.150   6.447  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.238   3.975   6.318  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.838   4.317   6.854  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.876   4.462   3.028  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.698   3.263   3.051  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.152   3.697   2.970  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.988   3.360   3.843  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.356   2.298   1.883  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.313   1.556   1.933  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.298   4.630   2.246  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.535   2.770   3.999  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.423   2.847   0.955  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.077   1.493   1.877  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.411   4.556   1.998  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.739   5.095   1.706  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.297   5.893   2.912  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.506   6.000   3.097  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.652   6.015   0.461  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.069   5.235  -0.717  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.025   6.578   0.089  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.600   6.100  -1.850  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.656   4.861   1.438  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.401   4.271   1.480  1.00  0.00           H  
ATOM    368  HB  ILE A  26       3.988   6.831   0.697  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.824   4.567  -1.106  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.228   4.650  -0.372  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.700   5.764  -0.135  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.415   7.154   0.915  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       5.926   7.213  -0.779  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.402   6.737  -2.192  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       2.790   6.701  -1.463  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.238   5.471  -2.649  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.413   6.455   3.708  1.00  0.00           N  
ATOM    378  CA  ARG A  27       4.818   7.219   4.885  1.00  0.00           C  
ATOM    379  C   ARG A  27       4.871   6.372   6.156  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.452   6.797   7.163  1.00  0.00           O  
ATOM    381  CB  ARG A  27       3.909   8.437   5.105  1.00  0.00           C  
ATOM    382  CG  ARG A  27       3.896   9.486   3.974  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.264  10.123   3.712  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.243   9.172   3.154  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.496   9.456   2.791  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.002  10.671   2.985  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.257   8.500   2.269  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.462   6.388   3.466  1.00  0.00           H  
ATOM    389  HA  ARG A  27       5.818   7.581   4.697  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       2.898   8.078   5.226  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.214   8.927   6.017  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       3.568   9.004   3.065  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.190  10.260   4.235  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       5.141  10.940   3.017  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.641  10.505   4.648  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.909   8.255   3.041  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       7.480  11.417   3.410  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       8.942  10.896   2.710  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.928   7.561   2.143  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.195   8.702   1.969  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.265   5.193   6.138  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.272   4.356   7.325  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.242   3.215   7.209  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.210   3.143   7.969  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.867   3.870   7.725  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.019   4.807   8.625  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       2.668   4.984   9.988  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       1.773   6.167   7.986  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.807   4.863   5.331  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.645   4.987   8.117  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.304   3.678   6.824  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.975   2.928   8.242  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.066   4.320   8.770  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       2.042   5.611  10.605  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.635   5.451   9.875  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       2.788   4.020  10.462  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.258   6.033   7.047  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.720   6.655   7.808  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.170   6.773   8.644  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.028   2.336   6.257  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.931   1.219   6.119  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.881   1.454   4.962  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.743   0.630   4.677  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.210  -0.114   5.982  1.00  0.00           C  
ATOM    425  CG  GLU A  29       4.424  -0.303   4.709  1.00  0.00           C  
ATOM    426  CD  GLU A  29       3.915  -1.712   4.594  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       4.556  -2.638   5.168  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.907  -1.930   3.930  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.283   2.445   5.627  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.518   1.212   7.024  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.941  -0.907   6.035  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.531  -0.220   6.817  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.584   0.377   4.711  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       5.063  -0.091   3.865  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.690   2.601   4.290  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.562   3.072   3.205  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.417   2.202   1.965  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.388   1.972   1.224  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.026   3.150   3.679  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.220   4.058   4.890  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.637   3.990   5.432  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.657   4.538   4.453  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      13.035   4.413   4.971  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.900   3.133   4.530  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.226   4.065   2.947  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.362   2.157   3.937  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.628   3.529   2.867  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.007   5.076   4.600  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.530   3.754   5.663  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.689   4.566   6.343  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.876   2.960   5.650  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.581   3.994   3.525  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.441   5.580   4.274  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.144   4.907   5.880  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      13.716   4.816   4.295  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.291   3.415   5.118  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.188   1.772   1.715  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.854   0.953   0.552  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.992   1.775  -0.727  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.259   2.972  -0.670  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.434   0.432   0.682  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.478   2.032   2.336  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.533   0.113   0.517  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       4.334  -0.131   1.597  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       4.206  -0.205  -0.161  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.754   1.271   0.695  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.805   1.153  -1.869  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.929   1.880  -3.124  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.607   2.450  -3.553  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.551   3.510  -4.175  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.461   1.001  -4.254  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.863   0.450  -4.072  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.923   1.530  -3.900  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.987   2.026  -2.522  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.491   3.201  -2.145  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.974   4.051  -3.052  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       9.508   3.530  -0.859  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.569   0.198  -1.872  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.624   2.692  -2.966  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       5.794   0.160  -4.371  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.440   1.578  -5.168  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.848  -0.137  -3.168  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       8.112  -0.178  -4.914  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.885   1.128  -4.176  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.676   2.353  -4.554  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.636   1.395  -1.852  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.977   3.849  -4.035  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.344   4.944  -2.780  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       9.150   2.919  -0.143  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       9.871   4.411  -0.543  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.548   1.764  -3.228  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.245   2.160  -3.683  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.214   1.595  -2.711  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.582   0.873  -1.781  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.053   1.605  -5.128  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.902   2.155  -5.920  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.995   3.273  -6.708  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.361   1.691  -6.083  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.172   3.455  -7.315  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.036   2.519  -6.971  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.617   0.976  -2.648  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.187   3.239  -3.703  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.946   1.814  -5.696  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.934   0.535  -5.077  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.784   3.853  -6.804  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.785   0.820  -5.601  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.382   4.279  -7.981  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.021   1.941  -2.914  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.122   1.466  -2.133  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.372   1.893  -2.829  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.375   2.969  -3.445  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.265   2.564  -3.632  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.086   0.388  -2.073  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.104   1.896  -1.143  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.381   1.076  -2.821  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.614   1.421  -3.493  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.755   0.544  -3.014  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.531  -0.446  -2.277  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.444   1.317  -5.034  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.998   0.020  -5.442  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.319   0.220  -2.340  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.844   2.447  -3.246  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.393   1.516  -5.510  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.722   2.052  -5.358  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.600  -0.283  -6.130  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.968   0.903  -3.404  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.127   0.113  -3.102  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.015  -1.179  -3.889  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.129  -1.191  -5.120  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.417   0.858  -3.475  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.665   2.490  -2.658  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.090   1.728  -3.927  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.123  -0.108  -2.045  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.418   1.034  -4.541  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.262   0.233  -3.228  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.734  -2.236  -3.193  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.501  -3.526  -3.818  1.00  0.00           C  
ATOM    538  C   ASN A  37      -8.802  -4.272  -3.905  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.029  -5.073  -4.809  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.469  -4.314  -3.013  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.089  -5.648  -3.630  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -6.708  -6.677  -3.355  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -5.047  -5.656  -4.420  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.706  -2.125  -2.215  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.121  -3.355  -4.814  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.572  -3.721  -2.923  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.871  -4.495  -2.026  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -4.561  -4.814  -4.574  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -4.782  -6.513  -4.821  1.00  0.00           H  
ATOM    550  N   TYR A  38      -9.663  -3.981  -2.973  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -10.973  -4.552  -2.952  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.922  -3.407  -3.268  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.541  -2.232  -3.137  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -11.261  -5.201  -1.574  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -12.416  -6.199  -1.552  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -13.722  -5.773  -1.533  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -12.185  -7.564  -1.555  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -14.771  -6.639  -1.522  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -13.238  -8.461  -1.539  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -14.532  -7.987  -1.524  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -15.584  -8.860  -1.516  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.415  -3.317  -2.300  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.075  -5.272  -3.751  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -10.376  -5.719  -1.235  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.493  -4.414  -0.874  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -13.928  -4.711  -1.527  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -11.169  -7.930  -1.565  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -15.770  -6.222  -1.518  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -13.038  -9.523  -1.541  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -15.421  -9.576  -0.888  1.00  0.00           H  
ATOM    571  N   VAL A  39     -13.112  -3.724  -3.646  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -14.034  -2.763  -4.133  1.00  0.00           C  
ATOM    573  C   VAL A  39     -15.259  -2.730  -3.200  1.00  0.00           C  
ATOM    574  O   VAL A  39     -15.286  -3.433  -2.199  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -14.408  -3.142  -5.605  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -15.323  -4.353  -5.689  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -14.921  -1.964  -6.418  1.00  0.00           C  
ATOM    578  H   VAL A  39     -13.427  -4.645  -3.542  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -13.553  -1.797  -4.132  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -13.478  -3.470  -6.048  1.00  0.00           H  
ATOM    581 HG11 VAL A  39     -15.523  -4.586  -6.725  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -16.253  -4.134  -5.185  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -14.847  -5.197  -5.212  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -15.882  -1.642  -6.052  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -15.023  -2.281  -7.444  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -14.206  -1.158  -6.353  1.00  0.00           H  
ATOM    587  N   PHE A  40     -16.222  -1.898  -3.509  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -17.460  -1.766  -2.758  1.00  0.00           C  
ATOM    589  C   PHE A  40     -18.108  -3.167  -2.574  1.00  0.00           C  
ATOM    590  O   PHE A  40     -18.016  -4.017  -3.479  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -18.397  -0.806  -3.530  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -19.618  -0.378  -2.776  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -19.571   0.717  -1.926  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -20.804  -1.076  -2.895  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.686   1.103  -1.215  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -21.915  -0.699  -2.185  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -21.859   0.390  -1.344  1.00  0.00           C  
ATOM    598  H   PHE A  40     -16.086  -1.323  -4.283  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -17.232  -1.344  -1.790  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -17.846   0.085  -3.788  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -18.716  -1.293  -4.441  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.651   1.276  -1.825  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -20.855  -1.931  -3.553  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.640   1.958  -0.556  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -22.831  -1.262  -2.291  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -22.737   0.681  -0.788  1.00  0.00           H  
ATOM    607  N   PRO A  41     -18.781  -3.439  -1.436  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -19.052  -2.461  -0.373  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.882  -2.180   0.562  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.949  -1.246   1.370  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -20.224  -3.092   0.412  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -20.574  -4.350  -0.323  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -19.349  -4.736  -1.093  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -19.391  -1.524  -0.793  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.905  -3.302   1.421  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -21.058  -2.405   0.435  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -20.835  -5.128   0.379  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -21.398  -4.164  -0.998  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -18.670  -5.306  -0.477  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -19.611  -5.284  -1.984  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.808  -2.925   0.444  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.717  -2.749   1.364  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.364  -2.622   0.677  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.620  -3.595   0.559  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.704  -3.852   2.404  1.00  0.00           C  
ATOM    626  H   ALA A  42     -16.734  -3.586  -0.277  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -15.918  -1.825   1.882  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.667  -3.902   2.888  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -14.939  -3.648   3.137  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.498  -4.791   1.915  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.079  -1.437   0.170  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.781  -1.150  -0.430  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.698  -1.243   0.630  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.662  -0.437   1.567  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.697   0.268  -1.033  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.641   0.601  -2.148  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.863   1.213  -1.969  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.488   0.458  -3.484  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.404   1.426  -3.172  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.608   0.981  -4.133  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.771  -0.747   0.194  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.592  -1.877  -1.206  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.834   1.005  -0.256  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.690   0.352  -1.423  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.266   1.454  -1.106  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.629   0.017  -3.968  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.357   1.908  -3.339  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.842  -2.209   0.504  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.723  -2.343   1.408  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.532  -1.739   0.706  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.402  -1.904  -0.518  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.407  -3.817   1.684  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.610  -4.705   2.013  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.317  -4.304   3.289  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.527  -5.178   3.520  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.223  -4.859   4.784  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.970  -2.851  -0.223  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.930  -1.823   2.332  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -8.899  -4.232   0.826  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.732  -3.819   2.529  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.321  -4.642   1.203  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -10.269  -5.726   2.104  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.638  -4.459   4.112  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.623  -3.270   3.233  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.216  -5.035   2.701  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.209  -6.210   3.542  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.587  -3.887   4.798  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.578  -4.978   5.591  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.024  -5.506   4.934  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.682  -1.050   1.415  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.513  -0.500   0.783  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.361  -1.393   1.099  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.155  -1.756   2.242  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.210   0.928   1.229  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.859   1.704   0.281  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.783  -0.939   2.386  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.677  -0.521  -0.285  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.094   1.536   1.104  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.923   0.922   2.271  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.654  -1.786   0.109  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.562  -2.677   0.294  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.321  -1.996  -0.264  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.410  -1.290  -1.289  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -3.848  -4.050  -0.408  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.165  -4.687   0.107  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -2.718  -5.017  -0.200  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.178  -5.038   1.587  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.834  -1.433  -0.792  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.431  -2.833   1.355  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.950  -3.873  -1.468  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -5.976  -3.995  -0.064  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.347  -5.591  -0.454  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.977  -5.968  -0.639  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.561  -5.148   0.861  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -1.816  -4.635  -0.656  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -4.377  -5.733   1.791  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.124  -5.491   1.843  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.039  -4.141   2.173  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.203  -2.160   0.413  1.00  0.00           N  
ATOM    700  CA  CYS A  47       0.031  -1.509   0.035  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.778  -2.405  -0.956  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.531  -3.603  -1.009  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.879  -1.241   1.291  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.013  -0.341   2.634  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.171  -2.766   1.187  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.210  -0.572  -0.442  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       1.210  -2.185   1.698  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.741  -0.654   1.016  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.651  -1.837  -1.760  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.364  -2.610  -2.767  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.871  -2.433  -2.666  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.373  -1.321  -2.385  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.899  -2.247  -4.180  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.444  -2.564  -4.481  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.559  -1.656  -4.186  1.00  0.00           C  
ATOM    716  CD2 TYR A  48       0.081  -3.768  -5.068  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.877  -1.935  -4.459  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.242  -4.054  -5.345  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.216  -3.131  -5.036  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.538  -3.403  -5.312  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.820  -0.872  -1.674  1.00  0.00           H  
ATOM    722  HA  TYR A  48       2.132  -3.650  -2.594  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       2.042  -1.188  -4.316  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.519  -2.778  -4.884  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.296  -0.715  -3.727  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.846  -4.491  -5.307  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.637  -1.204  -4.217  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.499  -4.999  -5.800  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.919  -2.601  -5.699  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.576  -3.521  -2.908  1.00  0.00           N  
ATOM    731  CA  PHE A  49       6.022  -3.581  -2.873  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.551  -4.162  -4.185  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.864  -4.944  -4.832  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.498  -4.428  -1.681  1.00  0.00           C  
ATOM    735  CG  PHE A  49       6.302  -3.762  -0.355  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       5.074  -3.781   0.277  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       7.356  -3.107   0.255  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.901  -3.161   1.487  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       7.189  -2.485   1.468  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.964  -2.511   2.085  1.00  0.00           C  
ATOM    741  H   PHE A  49       4.101  -4.351  -3.134  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.384  -2.570  -2.754  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.945  -5.356  -1.667  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.549  -4.647  -1.797  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       4.244  -4.291  -0.190  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       8.320  -3.086  -0.229  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.935  -3.180   1.975  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       8.020  -1.978   1.934  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.823  -2.025   3.039  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.764  -3.784  -4.597  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.348  -4.245  -5.841  1.00  0.00           C  
ATOM    752  C   PRO A  50       9.095  -5.572  -5.678  1.00  0.00           C  
ATOM    753  O   PRO A  50      10.154  -5.636  -5.054  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.323  -3.124  -6.189  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.767  -2.578  -4.867  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.673  -2.893  -3.872  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.608  -4.338  -6.622  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.151  -3.529  -6.752  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.816  -2.372  -6.775  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.689  -3.054  -4.567  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.909  -1.510  -4.942  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       9.044  -3.397  -2.992  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       8.155  -1.991  -3.589  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.533  -6.619  -6.182  1.00  0.00           N  
ATOM    765  CA  CYS A  51       9.182  -7.891  -6.120  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.743  -8.205  -7.495  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.138  -9.023  -8.234  1.00  0.00           O  
ATOM    768  CB  CYS A  51       8.199  -8.967  -5.710  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.184  -8.556  -4.272  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.741  -7.572  -7.894  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.649  -6.534  -6.603  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.966  -7.816  -5.384  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.529  -9.162  -6.534  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.744  -9.871  -5.481  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1       9.342  -6.277 -11.889  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.855  -6.019 -10.537  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.352  -5.982 -10.540  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.748  -5.147 -11.213  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.370  -4.685 -10.000  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.876  -4.556  -9.942  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.303  -3.266  -9.273  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      10.607  -2.748  -8.405  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      12.436  -2.747  -9.657  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.020  -5.531 -12.535  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.953  -7.184 -12.221  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.379  -6.341 -11.918  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.182  -6.815  -9.885  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.989  -3.891 -10.623  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.981  -4.549  -9.001  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.283  -5.391  -9.392  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.263  -4.565 -10.950  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.949  -3.216 -10.350  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.732  -1.909  -9.239  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.744  -6.874  -9.825  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.316  -6.866  -9.687  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.983  -6.102  -8.446  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.840  -5.945  -7.564  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.761  -8.276  -9.559  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.966  -9.155 -10.768  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.335 -10.505 -10.532  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.454 -11.406 -11.735  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.833 -12.713 -11.469  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.248  -7.565  -9.333  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.881  -6.380 -10.547  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.237  -8.756  -8.717  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.701  -8.209  -9.362  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.506  -8.689 -11.627  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.024  -9.282 -10.943  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.820 -10.981  -9.693  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.289 -10.362 -10.304  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.955 -10.940 -12.573  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.498 -11.548 -11.973  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.854 -12.561 -11.152  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.339 -13.217 -10.712  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.811 -13.314 -12.316  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.791  -5.617  -8.364  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.371  -4.934  -7.191  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.616  -5.895  -6.308  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.447  -6.215  -6.548  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.537  -3.710  -7.523  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.244  -2.589  -8.292  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.278  -1.454  -8.566  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.455  -2.073  -7.517  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.153  -5.731  -9.102  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.261  -4.628  -6.663  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.691  -4.057  -8.093  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.170  -3.303  -6.596  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.585  -2.976  -9.241  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.469  -1.812  -9.186  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.796  -0.655  -9.073  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.879  -1.087  -7.632  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.140  -1.709  -6.551  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.918  -1.269  -8.071  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.172  -2.870  -7.387  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.300  -6.379  -5.340  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.774  -7.338  -4.417  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.087  -6.620  -3.270  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.722  -5.882  -2.494  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.891  -8.267  -3.950  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.412  -7.407  -3.437  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.211  -6.030  -5.220  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.032  -7.918  -4.945  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.542  -8.846  -3.107  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       4.149  -8.932  -4.760  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.798  -6.805  -3.186  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.012  -6.090  -2.241  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.021  -6.707  -0.839  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.038  -7.924  -0.676  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.424  -5.853  -2.797  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.200  -7.094  -3.219  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.552  -6.736  -3.823  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.668  -6.519  -5.035  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.570  -6.676  -3.008  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.371  -7.461  -3.777  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.457  -5.124  -2.135  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.008  -5.331  -2.058  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.333  -5.209  -3.661  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.623  -7.638  -3.953  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.362  -7.716  -2.351  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.415  -6.867  -2.056  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.455  -6.443  -3.366  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.071  -5.837   0.143  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.083  -6.180   1.549  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.101  -5.277   2.261  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.002  -4.050   2.170  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.293  -5.910   2.197  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.291  -6.233   3.686  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.331  -5.459   4.489  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.716  -5.881   4.261  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.770  -5.341   4.902  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.606  -4.254   5.651  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       5.993  -5.845   4.746  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.115  -4.882  -0.097  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.338  -7.223   1.665  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.041  -6.517   1.707  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.544  -4.867   2.074  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.313  -6.010   4.082  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.493  -7.290   3.777  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.251  -4.413   4.235  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.100  -5.576   5.537  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.831  -6.626   3.629  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.709  -3.798   5.762  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.373  -3.834   6.141  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       6.202  -6.632   4.157  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       6.775  -5.448   5.239  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.124  -5.833   2.908  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.035  -5.041   3.723  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.326  -4.643   5.018  1.00  0.00           C  
ATOM    115  O   PRO A   7      -2.058  -5.495   5.879  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.203  -6.000   4.021  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.982  -7.180   3.132  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.507  -7.246   2.879  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.377  -4.158   3.203  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.177  -6.282   5.063  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.142  -5.511   3.802  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.317  -8.079   3.627  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.517  -7.043   2.204  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.009  -7.802   3.660  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.312  -7.681   1.909  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.993  -3.390   5.147  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.224  -2.920   6.272  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.077  -2.723   7.524  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.321  -2.669   7.460  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.507  -1.632   5.903  1.00  0.00           C  
ATOM    131  OG  SER A   8      -1.416  -0.641   5.474  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.257  -2.729   4.474  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.476  -3.668   6.485  1.00  0.00           H  
ATOM    134  HB2 SER A   8       0.023  -1.265   6.768  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.197  -1.831   5.108  1.00  0.00           H  
ATOM    136  HG  SER A   8      -1.154  -0.388   4.576  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.422  -2.679   8.660  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.103  -2.413   9.895  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.333  -0.931  10.068  1.00  0.00           C  
ATOM    140  O   GLY A   9      -3.253  -0.514  10.772  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.451  -2.835   8.671  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.056  -2.922   9.882  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.510  -2.778  10.721  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.494  -0.137   9.415  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.608   1.301   9.461  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.846   1.775   8.659  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.579   2.666   9.113  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.278   2.021   9.015  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.404   3.444   9.117  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.150   1.644   7.598  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.761  -0.551   8.914  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.804   1.542  10.496  1.00  0.00           H  
ATOM    153  HB  THR A  10       0.494   1.713   9.706  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.180   3.663  10.032  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.625   1.916   6.897  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.325   0.580   7.550  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.066   2.159   7.349  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.078   1.161   7.492  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.281   1.409   6.679  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.577   1.332   7.515  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.778   0.395   8.297  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.314   0.425   5.471  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.687   0.032   5.003  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.618   0.800   4.370  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.266  -1.265   5.133  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.765   0.067   4.165  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.560  -1.202   4.610  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.811  -2.471   5.661  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.401  -2.287   4.602  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.648  -3.560   5.646  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.933  -3.463   5.120  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.410   0.531   7.144  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.198   2.415   6.295  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.807   0.880   4.633  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.783  -0.475   5.748  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.485   1.839   4.115  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.594   0.405   3.765  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.814  -2.551   6.070  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.398  -2.205   4.201  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.313  -4.508   6.043  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.554  -4.346   5.131  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.414   2.336   7.366  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.680   2.385   8.042  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.714   1.738   7.117  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.824   2.136   5.956  1.00  0.00           O  
ATOM    186  CB  SER A  12      -8.040   3.850   8.364  1.00  0.00           C  
ATOM    187  OG  SER A  12      -9.220   3.954   9.150  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.194   3.062   6.745  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.600   1.812   8.954  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -7.227   4.303   8.912  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -8.189   4.389   7.441  1.00  0.00           H  
ATOM    192  HG  SER A  12      -9.033   3.530   9.995  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.456   0.772   7.662  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.391  -0.110   6.933  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.125   0.480   5.730  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.155  -0.155   4.648  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.357   0.637   8.628  1.00  0.00           H  
ATOM    198  HA2 GLY A  13      -9.829  -0.961   6.575  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.118  -0.475   7.642  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.708   1.648   5.891  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.446   2.289   4.816  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.511   3.169   3.993  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.736   3.952   4.547  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.619   3.158   5.359  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.413   3.806   4.224  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.534   2.328   6.231  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.616   2.116   6.749  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.850   1.513   4.184  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.200   3.949   5.962  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -15.204   4.415   4.635  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -14.838   3.035   3.600  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.751   4.422   3.633  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.977   1.940   7.071  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.938   1.509   5.655  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.343   2.949   6.588  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.573   3.029   2.690  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.768   3.838   1.795  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.316   5.259   1.736  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.521   5.468   1.523  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.728   3.223   0.388  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -9.917   4.262  -0.880  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.206   2.380   2.314  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.765   3.870   2.193  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.187   2.289   0.433  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.737   3.024   0.060  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.454   6.222   1.963  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.855   7.593   1.893  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.297   8.252   0.674  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.013   8.489  -0.305  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.522   6.007   2.180  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.932   7.649   1.857  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.489   8.108   2.767  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.022   8.510   0.704  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.340   9.141  -0.398  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.234   8.234  -0.840  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.382   7.849  -0.024  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.771  10.521  -0.006  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.837  11.541   0.356  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.337  12.258  -0.501  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.175  11.627   1.622  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.498   8.240   1.490  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.046   9.260  -1.207  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.127  10.401   0.851  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.192  10.909  -0.830  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.737  11.043   2.280  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.871  12.272   1.867  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.232   7.898  -2.114  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.271   6.947  -2.680  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.848   7.422  -2.475  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.006   6.682  -2.009  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.512   6.708  -4.184  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.897   6.166  -4.545  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.405   6.424  -5.634  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.518   5.422  -3.667  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.899   8.311  -2.704  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.397   6.010  -2.158  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.378   7.642  -4.709  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.769   6.008  -4.536  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.105   5.217  -2.801  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.412   5.082  -3.899  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.602   8.686  -2.755  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.260   9.256  -2.640  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.855   9.494  -1.199  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.690   9.792  -0.916  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.106  10.546  -3.460  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.117  10.308  -4.960  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -2.707   9.245  -5.441  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.566  11.279  -5.704  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.343   9.261  -3.046  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.585   8.517  -3.048  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.922  11.210  -3.219  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.177  11.027  -3.194  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.869  12.102  -5.260  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.573  11.161  -6.677  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.792   9.350  -0.287  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.503   9.530   1.119  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.051   8.218   1.724  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.027   8.166   2.404  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.707  10.082   1.867  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.696   9.089  -0.567  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.688  10.236   1.199  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.514   9.368   1.818  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.017  11.011   1.413  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.442  10.255   2.900  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.782   7.151   1.436  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.443   5.842   1.972  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.234   5.263   1.235  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.399   4.606   1.836  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.638   4.896   1.920  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.254   4.570   0.245  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.575   7.231   0.861  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.157   5.997   3.002  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.356   3.947   2.351  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.449   5.317   2.495  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.139   5.555  -0.072  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.986   5.182  -0.900  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.274   5.721  -0.235  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.196   4.961   0.131  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.160   5.821  -2.291  1.00  0.00           C  
ATOM    300  CG  LYS A  22      -0.083   5.527  -3.324  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.326   6.326  -4.617  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.667   5.996  -5.283  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.921   6.848  -6.468  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.899   5.998  -0.506  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.936   4.109  -0.993  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -2.089   5.451  -2.698  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.237   6.891  -2.168  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       0.878   5.798  -2.914  1.00  0.00           H  
ATOM    309  HG3 LYS A  22      -0.094   4.473  -3.556  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.307   7.382  -4.394  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.470   6.097  -5.310  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.661   4.962  -5.594  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.462   6.150  -4.568  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -2.777   6.537  -6.972  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -1.129   6.828  -7.140  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -2.088   7.839  -6.186  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.255   7.028   0.009  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.336   7.720   0.651  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.563   7.156   2.036  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.687   6.921   2.423  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.023   9.220   0.717  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.030  10.014   1.515  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.050  10.465   0.992  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.748  10.221   2.768  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.530   7.557  -0.237  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.227   7.579   0.060  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.003   9.619  -0.285  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.048   9.352   1.165  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.916   9.865   3.154  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.380  10.740   3.302  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.477   6.888   2.748  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.533   6.347   4.096  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.284   5.024   4.109  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.077   4.778   4.990  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.871   6.158   4.658  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.902   5.809   6.129  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.300   5.599   6.643  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.268   6.176   6.137  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.419   4.825   7.669  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.408   7.061   2.357  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.067   7.052   4.714  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.436   7.066   4.513  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.349   5.358   4.113  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.342   4.898   6.280  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.440   6.606   6.690  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.601   4.429   8.053  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.300   4.627   8.048  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.073   4.204   3.102  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.780   2.952   3.016  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.255   3.242   2.840  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.091   2.884   3.702  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.259   2.116   1.842  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.460   1.559   2.013  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.442   4.446   2.384  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.627   2.412   3.939  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.302   2.720   0.947  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.888   1.247   1.724  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.534   4.038   1.814  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.884   4.391   1.372  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.689   5.067   2.487  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.907   4.932   2.561  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.777   5.315   0.135  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.065   4.562  -0.983  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.151   5.798  -0.336  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.549   5.449  -2.070  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.779   4.456   1.338  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.389   3.485   1.073  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.179   6.175   0.398  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.752   3.859  -1.431  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.228   4.021  -0.567  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.758   4.946  -0.609  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.633   6.340   0.464  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.031   6.446  -1.190  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.351   6.041  -2.484  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       2.816   6.094  -1.606  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.079   4.846  -2.833  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.017   5.760   3.352  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.691   6.421   4.436  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.804   5.517   5.653  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.813   5.543   6.345  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.994   7.728   4.815  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.759   8.687   3.656  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.007   8.956   2.841  1.00  0.00           C  
ATOM    384  NE  ARG A  27       5.703   9.789   1.667  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       6.573  10.121   0.713  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       7.810   9.629   0.732  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       6.190  10.920  -0.281  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.045   5.858   3.228  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.692   6.648   4.107  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       4.020   7.454   5.195  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.559   8.233   5.585  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.013   8.262   3.001  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.388   9.621   4.053  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.740   9.455   3.458  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.400   8.012   2.498  1.00  0.00           H  
ATOM    396  HE  ARG A  27       4.774  10.115   1.621  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.126   8.997   1.445  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       8.489   9.870   0.033  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       5.262  11.296  -0.350  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       6.814  11.190  -1.020  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.824   4.655   5.862  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.792   3.870   7.088  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.542   2.590   6.935  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.620   2.423   7.512  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.354   3.634   7.619  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.732   4.752   8.494  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.540   4.942   9.754  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.611   6.077   7.753  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.147   4.482   5.165  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.331   4.454   7.817  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.700   3.484   6.772  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.347   2.721   8.195  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.745   4.435   8.796  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.061   5.685  10.372  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.534   5.281   9.503  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.600   4.009  10.294  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.185   6.821   8.409  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.974   5.949   6.890  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.591   6.398   7.431  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.041   1.719   6.102  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.692   0.446   5.919  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.621   0.505   4.743  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.325  -0.447   4.429  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.719  -0.721   5.852  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.561  -0.564   4.895  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.720  -1.812   4.873  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.528  -2.428   5.952  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.296  -2.226   3.808  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.260   1.958   5.554  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.303   0.342   6.802  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.268  -1.602   5.556  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.319  -0.888   6.841  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.949   0.268   5.213  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.940  -0.381   3.901  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.597   1.660   4.102  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.493   2.016   3.037  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.363   1.101   1.839  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.242   0.301   1.516  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.922   2.197   3.568  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.983   3.319   4.611  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.276   3.332   5.394  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.287   4.460   6.434  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.099   4.425   7.338  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.899   2.295   4.368  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.143   2.981   2.699  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.251   1.274   4.022  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.580   2.453   2.751  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.880   4.268   4.107  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.156   3.193   5.295  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.384   2.385   5.901  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.099   3.475   4.711  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.176   4.357   7.036  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.312   5.409   5.920  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.235   4.687   6.815  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       9.199   5.122   8.104  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       8.939   3.490   7.759  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.203   1.184   1.241  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.874   0.455   0.050  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.189   1.331  -1.151  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.698   2.443  -0.989  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.395   0.093   0.075  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.533   1.773   1.640  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.460  -0.451   0.016  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       4.140  -0.443  -0.827  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.804   0.995   0.136  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       4.190  -0.529   0.935  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.907   0.853  -2.334  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.141   1.643  -3.530  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.861   2.277  -3.995  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.873   3.331  -4.615  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.710   0.794  -4.667  1.00  0.00           C  
ATOM    472  CG  ARG A  32       8.132   0.309  -4.473  1.00  0.00           C  
ATOM    473  CD  ARG A  32       9.127   1.457  -4.395  1.00  0.00           C  
ATOM    474  NE  ARG A  32      10.512   0.965  -4.381  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      11.580   1.665  -3.987  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      11.442   2.907  -3.541  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      12.786   1.117  -4.046  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.518  -0.046  -2.414  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.850   2.420  -3.287  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       6.081  -0.076  -4.786  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.667   1.371  -5.579  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       8.181  -0.244  -3.547  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       8.398  -0.337  -5.296  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.990   2.101  -5.250  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.948   2.016  -3.489  1.00  0.00           H  
ATOM    486  HE  ARG A  32      10.618   0.049  -4.725  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.556   3.371  -3.484  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      12.233   3.437  -3.221  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      12.943   0.183  -4.377  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      13.608   1.620  -3.760  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.758   1.652  -3.677  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.496   2.095  -4.171  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.398   1.677  -3.181  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.690   1.025  -2.177  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.307   1.473  -5.583  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.118   1.939  -6.349  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.939   3.230  -6.768  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.037   1.256  -6.777  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.212   3.299  -7.419  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.797   2.127  -7.456  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.766   0.870  -3.082  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.514   3.171  -4.260  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.173   1.718  -6.178  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.254   0.399  -5.494  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.569   3.978  -6.643  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.156   0.203  -6.624  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.611   4.202  -7.856  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.184   2.075  -3.448  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.948   1.741  -2.632  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.185   2.080  -3.402  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.177   3.061  -4.154  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.004   2.622  -4.241  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.927   0.692  -2.380  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.931   2.318  -1.721  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.209   1.282  -3.297  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.441   1.519  -4.035  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.616   0.883  -3.344  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.461  -0.108  -2.620  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.340   0.961  -5.455  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.353   1.631  -6.204  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.168   0.507  -2.691  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.599   2.586  -4.099  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.081  -0.086  -5.406  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.296   1.069  -5.946  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.869   2.208  -5.596  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.783   1.427  -3.571  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.971   0.880  -3.016  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.510  -0.186  -3.938  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.231   0.077  -4.899  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.981   1.971  -2.676  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.313   3.188  -1.484  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.867   2.213  -4.155  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.695   0.361  -2.112  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.281   2.494  -3.571  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.840   1.513  -2.211  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.071  -1.378  -3.669  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.380  -2.550  -4.442  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.755  -3.014  -4.045  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.064  -3.084  -2.848  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.318  -3.632  -4.133  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.451  -4.939  -4.920  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.082  -6.004  -4.418  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.907  -4.878  -6.148  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.530  -1.487  -2.856  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.351  -2.308  -5.492  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.339  -3.227  -4.340  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.371  -3.863  -3.079  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -8.149  -4.018  -6.553  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.998  -5.725  -6.638  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.606  -3.250  -5.015  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.933  -3.689  -4.709  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.908  -5.155  -4.399  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.665  -5.992  -5.279  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.942  -3.396  -5.839  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.390  -3.629  -5.418  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.927  -4.910  -5.338  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.203  -2.566  -5.064  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.219  -5.117  -4.925  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.498  -2.769  -4.645  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -17.000  -4.042  -4.576  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.282  -4.240  -4.143  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.330  -3.138  -5.949  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.247  -3.170  -3.816  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.847  -2.365  -6.143  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.737  -4.036  -6.683  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.312  -5.756  -5.611  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.809  -1.561  -5.117  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.600  -6.126  -4.873  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -17.115  -1.925  -4.377  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.267  -4.914  -3.450  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.116  -5.445  -3.172  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.221  -6.776  -2.678  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.547  -6.839  -1.962  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.334  -5.903  -2.077  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.046  -7.134  -1.712  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.720  -7.146  -2.456  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.974  -6.159  -0.543  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.257  -4.717  -2.527  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.234  -7.455  -3.519  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.221  -8.125  -1.324  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.921  -7.382  -1.769  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.543  -6.174  -2.893  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.753  -7.889  -3.240  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -10.812  -5.159  -0.917  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.158  -6.437   0.108  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -11.902  -6.191   0.008  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.826  -7.880  -1.258  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.068  -7.919  -0.551  1.00  0.00           C  
ATOM    589  C   PHE A  40     -14.947  -7.050   0.720  1.00  0.00           C  
ATOM    590  O   PHE A  40     -13.962  -7.158   1.444  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -15.448  -9.361  -0.201  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -16.816  -9.507   0.406  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -17.950  -9.341  -0.371  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.969  -9.821   1.743  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -19.206  -9.482   0.175  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -18.224  -9.962   2.292  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -19.343  -9.793   1.507  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.197  -8.630  -1.202  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.795  -7.508  -1.234  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.409  -9.973  -1.090  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -14.730  -9.733   0.513  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.846  -9.095  -1.416  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -16.095  -9.956   2.362  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.082  -9.348  -0.444  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -18.332 -10.206   3.338  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -20.328  -9.906   1.937  1.00  0.00           H  
ATOM    607  N   PRO A  41     -15.896  -6.154   0.997  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.044  -5.874   0.154  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.960  -4.485  -0.520  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.982  -3.949  -0.991  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.145  -5.844   1.210  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -17.480  -5.293   2.454  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -15.985  -5.383   2.235  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.268  -6.651  -0.559  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.944  -5.205   0.866  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.518  -6.844   1.374  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -17.768  -4.262   2.592  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.770  -5.878   3.315  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.557  -4.399   2.107  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -15.507  -5.907   3.049  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.763  -3.915  -0.577  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.581  -2.561  -1.053  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.128  -2.310  -1.441  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.281  -3.213  -1.354  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.998  -1.578   0.040  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.963  -4.435  -0.343  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.220  -2.405  -1.908  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -17.031  -1.749   0.305  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.877  -0.566  -0.316  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.376  -1.728   0.910  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.847  -1.088  -1.867  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.498  -0.662  -2.202  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.709  -0.472  -0.932  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.021   0.403  -0.126  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.502   0.656  -2.997  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.047   0.559  -4.380  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.263   1.077  -4.782  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.488   0.021  -5.478  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.401   0.834  -6.090  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.341   0.193  -6.564  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.583  -0.443  -1.946  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.029  -1.432  -2.795  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.086   1.394  -2.468  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.485   1.010  -3.074  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.908   1.566  -4.225  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.523  -0.466  -5.510  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.262   1.117  -6.679  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.722  -1.288  -0.726  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.921  -1.205   0.467  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.492  -0.927   0.061  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.006  -1.497  -0.907  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.063  -2.498   1.276  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.536  -2.818   1.589  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.741  -4.129   2.334  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -11.243  -4.068   3.760  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -11.930  -3.016   4.552  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.505  -1.981  -1.394  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.284  -0.371   1.049  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.632  -3.316   0.717  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.529  -2.370   2.206  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.930  -2.020   2.200  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.082  -2.846   0.658  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -12.796  -4.363   2.347  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.211  -4.911   1.809  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -11.430  -5.027   4.221  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -10.180  -3.887   3.750  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.961  -3.165   4.525  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -11.757  -2.052   4.200  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -11.662  -3.052   5.553  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.840  -0.028   0.755  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.517   0.398   0.358  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.491  -0.602   0.789  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.307  -0.858   1.962  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.189   1.782   0.899  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.827   2.608   0.011  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.218   0.345   1.575  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.477   0.433  -0.718  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.064   2.411   0.820  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.901   1.696   1.936  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.868  -1.196  -0.163  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.884  -2.174   0.091  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.559  -1.579  -0.352  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.512  -0.851  -1.363  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.175  -3.488  -0.703  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.651  -3.916  -0.579  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.305  -4.604  -0.191  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.123  -4.205   0.842  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.054  -0.940  -1.095  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.859  -2.385   1.150  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.947  -3.320  -1.745  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.278  -3.137  -0.983  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.776  -4.817  -1.162  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.523  -4.762   0.855  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.264  -4.336  -0.295  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.521  -5.511  -0.736  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.532  -5.005   1.264  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -7.163  -4.494   0.822  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.010  -3.316   1.445  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.524  -1.832   0.390  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.220  -1.301   0.089  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.449  -2.194  -0.930  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.240  -3.392  -0.924  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.590  -1.234   1.371  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.268  -0.330   2.710  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.598  -2.412   1.179  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.322  -0.308  -0.323  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.780  -2.239   1.718  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.529  -0.738   1.179  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.203  -1.623  -1.820  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.843  -2.375  -2.871  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.358  -2.262  -2.799  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.935  -1.161  -2.902  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.322  -1.939  -4.249  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.094  -2.406  -4.586  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.212  -1.737  -4.111  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.303  -3.518  -5.388  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.491  -2.165  -4.420  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.571  -3.947  -5.701  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.661  -3.271  -5.218  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.929  -3.708  -5.528  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.359  -0.651  -1.781  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.582  -3.412  -2.722  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.305  -0.860  -4.263  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.999  -2.292  -5.008  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.080  -0.870  -3.483  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.542  -4.066  -5.776  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.345  -1.630  -4.036  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.698  -4.817  -6.329  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.943  -4.673  -5.430  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.984  -3.385  -2.606  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.416  -3.499  -2.522  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.980  -4.003  -3.847  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.228  -4.483  -4.692  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.797  -4.456  -1.378  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.635  -3.865  -0.017  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       6.671  -3.137   0.538  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       4.461  -4.019   0.709  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       6.549  -2.578   1.783  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       4.345  -3.454   1.951  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.388  -2.734   2.489  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.471  -4.221  -2.530  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.819  -2.521  -2.306  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.166  -5.329  -1.435  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.826  -4.761  -1.496  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       7.590  -3.010  -0.014  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       3.625  -4.586   0.323  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       7.366  -2.010   2.206  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       3.431  -3.565   2.520  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.282  -2.293   3.469  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.289  -3.856  -4.076  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.923  -4.376  -5.261  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.386  -5.826  -5.066  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.097  -6.155  -4.090  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.119  -3.447  -5.447  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.491  -3.011  -4.067  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.250  -3.138  -3.212  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.272  -4.315  -6.120  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.924  -3.987  -5.926  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.830  -2.607  -6.060  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.272  -3.651  -3.683  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.829  -1.985  -4.088  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.449  -3.711  -2.319  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.868  -2.164  -2.948  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.965  -6.674  -5.948  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.345  -8.056  -5.942  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.799  -8.468  -7.334  1.00  0.00           C  
ATOM    767  O   CYS A  51       7.945  -8.710  -8.208  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.197  -8.946  -5.427  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.870  -8.802  -3.622  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.029  -8.520  -7.582  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.338  -6.377  -6.648  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.189  -8.150  -5.275  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.288  -8.679  -5.945  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.433  -9.978  -5.640  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1       9.934  -4.190 -12.068  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.438  -4.713 -10.803  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.942  -4.715 -10.841  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.335  -3.765 -11.338  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.915  -3.860  -9.620  1.00  0.00           C  
ATOM      6  CG  GLN A   1      11.423  -3.790  -9.463  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.845  -2.959  -8.271  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      12.039  -1.741  -8.380  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.998  -3.590  -7.132  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.582  -3.223 -12.221  1.00  0.00           H  
ATOM     11  H2  GLN A   1       9.573  -4.802 -12.830  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.970  -4.201 -12.111  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.781  -5.728 -10.683  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.547  -2.854  -9.751  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       9.499  -4.267  -8.710  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.807  -4.791  -9.331  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.848  -3.356 -10.357  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.837  -4.558  -7.080  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.289  -3.081  -6.346  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.343  -5.764 -10.354  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.910  -5.850 -10.307  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.462  -5.416  -8.924  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.298  -5.128  -8.072  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.460  -7.281 -10.609  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.891  -7.774 -11.987  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.585  -9.262 -12.239  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.096  -9.598 -12.443  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.260  -9.411 -11.244  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.856  -6.517  -9.971  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.505  -5.175 -11.045  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.876  -7.943  -9.863  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.383  -7.320 -10.555  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.377  -7.191 -12.737  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.954  -7.613 -12.088  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       6.113  -9.569 -13.129  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.960  -9.829 -11.400  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.702  -8.964 -13.221  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.023 -10.627 -12.766  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.073  -8.412 -11.033  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.666  -9.868 -10.403  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.335  -9.860 -11.399  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.192  -5.338  -8.703  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.684  -4.940  -7.420  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.849  -6.048  -6.820  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.996  -6.632  -7.500  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.844  -3.666  -7.544  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.565  -2.408  -8.044  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.574  -1.274  -8.216  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.673  -1.996  -7.077  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.556  -5.532  -9.424  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.522  -4.739  -6.771  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.022  -3.871  -8.214  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.438  -3.453  -6.568  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.009  -2.613  -9.006  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.098  -1.064  -7.269  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.825  -1.555  -8.941  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       3.095  -0.393  -8.558  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.249  -1.807  -6.102  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.150  -1.098  -7.442  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.406  -2.785  -7.008  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.126  -6.370  -5.592  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.350  -7.340  -4.849  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.561  -6.599  -3.800  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.108  -5.722  -3.113  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.267  -8.363  -4.184  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.336  -9.262  -5.341  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.895  -5.943  -5.144  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.676  -7.839  -5.530  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.908  -7.851  -3.481  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.671  -9.088  -3.651  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.296  -6.902  -3.679  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.529  -6.204  -2.733  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.626  -6.932  -1.407  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.806  -8.158  -1.349  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.893  -5.865  -3.310  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.683  -7.030  -3.847  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.027  -6.590  -4.354  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.178  -6.224  -5.519  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -5.000  -6.606  -3.497  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.087  -7.627  -4.218  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.011  -5.277  -2.532  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.487  -5.387  -2.547  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.750  -5.159  -4.116  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.132  -7.491  -4.654  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.829  -7.744  -3.051  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.811  -6.897  -2.579  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.901  -6.339  -3.795  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.485  -6.176  -0.363  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.473  -6.660   0.984  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.300  -5.729   1.872  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.056  -4.510   1.904  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.975  -6.699   1.484  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.129  -7.019   2.959  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.581  -6.947   3.375  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.746  -7.095   4.820  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.915  -7.022   5.461  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.044  -6.823   4.783  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.955  -7.160   6.772  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.383  -5.204  -0.490  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.874  -7.662   1.003  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.515  -7.446   0.920  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.425  -5.735   1.296  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.561  -6.305   3.535  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.756  -8.015   3.145  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.126  -7.734   2.876  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.983  -5.991   3.073  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.915  -7.248   5.322  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.065  -6.728   3.783  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.937  -6.737   5.237  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.148  -7.317   7.350  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.834  -7.124   7.255  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.345  -6.251   2.522  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.106  -5.489   3.509  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.221  -5.204   4.724  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.530  -6.109   5.229  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.259  -6.427   3.890  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.314  -7.440   2.796  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.905  -7.597   2.317  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.477  -4.561   3.099  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.041  -6.885   4.842  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.179  -5.865   3.957  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.692  -8.377   3.178  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.944  -7.082   1.995  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.380  -8.334   2.907  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.896  -7.864   1.271  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.225  -3.982   5.170  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.356  -3.556   6.235  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.150  -3.075   7.446  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.324  -2.727   7.324  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.464  -2.451   5.713  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.314  -2.902   4.606  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.836  -3.320   4.788  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.733  -4.389   6.520  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -1.080  -1.625   5.389  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.201  -2.114   6.493  1.00  0.00           H  
ATOM    136  HG  SER A   8       0.384  -2.127   4.038  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.496  -3.044   8.604  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.145  -2.634   9.832  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.156  -1.132  10.000  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.845  -0.596  10.861  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.546  -3.289   8.632  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.161  -2.994   9.818  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.633  -3.077  10.673  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.387  -0.461   9.189  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.324   0.975   9.180  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.618   1.540   8.604  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.183   2.531   9.115  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.143   1.382   8.335  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.167   0.598   7.125  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.146   1.143   9.098  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.816  -0.935   8.546  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.178   1.331  10.190  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.233   2.428   8.087  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.744   0.449   6.810  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.196   1.825   9.934  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.990   1.320   8.447  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.168   0.131   9.470  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.049   0.921   7.531  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.337   1.180   6.931  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.464   0.765   7.890  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.366  -0.264   8.577  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.459   0.456   5.559  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.871   0.083   5.206  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.886   0.908   4.790  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.422  -1.231   5.274  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.039   0.176   4.637  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.768  -1.139   4.920  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.896  -2.480   5.612  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.594  -2.241   4.898  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.720  -3.579   5.583  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.059  -3.453   5.228  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.424   0.274   7.141  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.401   2.246   6.770  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.082   1.103   4.779  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.868  -0.447   5.583  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.781   1.972   4.640  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.920   0.519   4.374  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.858  -2.587   5.893  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.635  -2.148   4.630  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.328  -4.553   5.836  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.676  -4.339   5.220  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.505   1.566   7.940  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.620   1.293   8.785  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.923   1.777   8.115  1.00  0.00           C  
ATOM    185  O   SER A  12      -9.052   2.964   7.767  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.396   2.007  10.134  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.416   1.721  11.080  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.530   2.379   7.392  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.672   0.230   8.961  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.449   1.694  10.549  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.370   3.074   9.965  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.978   1.636  11.937  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.849   0.855   7.871  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.165   1.226   7.395  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.383   1.034   5.905  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.026   0.000   5.321  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.644  -0.098   7.987  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.895   0.630   7.921  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.333   2.264   7.642  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.975   2.023   5.299  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.328   1.998   3.897  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.391   2.954   3.130  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.633   3.705   3.757  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.835   2.416   3.724  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.075   3.871   4.110  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.385   2.103   2.330  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.173   2.832   5.815  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.192   0.991   3.529  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.389   1.830   4.443  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -15.119   4.113   3.981  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.476   4.511   3.479  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.793   4.021   5.142  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -15.422   2.398   2.280  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.301   1.043   2.138  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -13.821   2.650   1.588  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.411   2.883   1.814  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.609   3.740   0.950  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.910   5.225   1.151  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.059   5.678   0.958  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.850   3.376  -0.522  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.097   4.527  -1.729  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.992   2.216   1.384  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.568   3.559   1.170  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.442   2.394  -0.710  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.914   3.354  -0.706  1.00  0.00           H  
ATOM    226  N   GLY A  16      -9.900   5.964   1.572  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.016   7.393   1.631  1.00  0.00           C  
ATOM    228  C   GLY A  16      -9.770   7.956   0.252  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.711   8.316  -0.464  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.069   5.526   1.856  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.010   7.654   1.963  1.00  0.00           H  
ATOM    232  HA3 GLY A  16      -9.282   7.795   2.312  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.514   7.996  -0.125  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.082   8.402  -1.458  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.904   7.544  -1.836  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.031   7.307  -0.996  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.677   9.900  -1.530  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.840  10.878  -1.413  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.455  11.271  -2.415  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.150  11.294  -0.213  1.00  0.00           N  
ATOM    241  H   ASN A  17      -7.813   7.726   0.505  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.894   8.206  -2.144  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.993  10.112  -0.724  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.171  10.077  -2.468  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.628  10.962   0.549  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.896  11.920  -0.095  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.876   7.094  -3.082  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.839   6.190  -3.614  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.430   6.691  -3.328  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.620   5.987  -2.715  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.011   6.000  -5.136  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.231   5.185  -5.531  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.329   5.714  -5.676  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.042   3.918  -5.807  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.586   7.382  -3.697  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.967   5.229  -3.139  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.104   6.970  -5.598  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.133   5.513  -5.531  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.132   3.540  -5.760  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.821   3.387  -6.074  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.144   7.914  -3.734  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.807   8.473  -3.555  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.512   8.758  -2.095  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.374   8.596  -1.644  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.551   9.727  -4.429  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.449  10.915  -4.113  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.588  10.759  -3.666  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.955  12.098  -4.355  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.849   8.453  -4.154  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.131   7.692  -3.866  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.530  10.044  -4.282  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.679   9.466  -5.469  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.044  12.147  -4.721  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.514  12.883  -4.165  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.545   9.112  -1.352  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.412   9.422   0.050  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.016   8.187   0.841  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.053   8.222   1.610  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.689  10.031   0.595  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.427   9.158  -1.778  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.619  10.151   0.144  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.538  10.331   1.622  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.479   9.297   0.548  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.956  10.892   0.001  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.711   7.080   0.639  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.359   5.885   1.367  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.113   5.211   0.804  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.423   4.491   1.516  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.535   4.931   1.604  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.508   4.457   0.141  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.466   7.066   0.007  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.050   6.284   2.322  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.156   4.016   2.036  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.208   5.391   2.314  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.808   5.479  -0.474  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.541   5.066  -1.068  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.585   5.675  -0.250  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.471   4.966   0.261  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.451   5.548  -2.531  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.874   5.237  -3.221  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.853   5.575  -4.710  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.606   7.051  -4.996  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.671   7.932  -4.479  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.471   5.927  -1.043  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.471   3.991  -1.031  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.245   5.085  -3.098  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.595   6.618  -2.539  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.659   5.808  -2.750  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       1.074   4.182  -3.109  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.811   5.306  -5.131  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.082   4.988  -5.186  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.545   7.185  -6.065  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.335   7.338  -4.553  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.710   7.963  -3.442  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.478   8.908  -4.788  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.613   7.693  -4.845  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.502   6.989  -0.086  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.445   7.747   0.700  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.480   7.249   2.130  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.540   7.089   2.689  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.117   9.241   0.637  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.860  10.060   1.667  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.000  10.466   1.460  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.202  10.350   2.751  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.239   7.483  -0.506  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.423   7.592   0.268  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.383   9.619  -0.338  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.056   9.375   0.792  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.275  10.036   2.847  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.639  10.887   3.442  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.312   6.968   2.686  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.188   6.437   4.039  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.997   5.148   4.206  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.650   4.954   5.227  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.307   6.257   4.394  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.632   5.599   5.740  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -1.881   4.097   5.623  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.012   3.673   5.397  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -0.859   3.299   5.785  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.507   7.140   2.172  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.613   7.176   4.702  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.790   7.222   4.374  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.739   5.643   3.618  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.802   5.757   6.410  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -2.516   6.065   6.151  1.00  0.00           H  
ATOM    346 HE21 GLN A  24       0.027   3.680   5.972  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -0.995   2.329   5.713  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.993   4.299   3.193  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.755   3.063   3.249  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.254   3.401   3.211  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.046   3.013   4.104  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.378   2.139   2.066  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.347   1.520   2.054  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.483   4.508   2.378  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.528   2.568   4.182  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.488   2.713   1.155  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.042   1.289   2.047  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.617   4.203   2.220  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.996   4.641   1.984  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.562   5.349   3.227  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.729   5.185   3.584  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.035   5.592   0.763  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.498   4.852  -0.461  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.460   6.090   0.499  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.110   5.750  -1.595  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.914   4.535   1.616  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.587   3.766   1.762  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.398   6.441   0.961  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.257   4.175  -0.825  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.628   4.281  -0.173  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.821   6.624   1.365  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.459   6.750  -0.357  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.104   5.247   0.301  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.791   5.137  -2.425  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.939   6.379  -1.883  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.271   6.337  -1.249  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.721   6.088   3.898  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.113   6.792   5.092  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.295   5.879   6.281  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.182   6.111   7.107  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.129   7.909   5.458  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.112   9.092   4.505  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.494   9.696   4.350  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.100  10.029   5.648  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.359  10.428   5.825  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.151  10.617   4.781  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       7.820  10.630   7.050  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.801   6.183   3.559  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.067   7.248   4.887  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.134   7.492   5.483  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.373   8.270   6.446  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       3.763   8.760   3.538  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.439   9.845   4.890  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.130   9.000   3.826  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.406  10.600   3.767  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.519   9.915   6.436  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       7.829  10.465   3.843  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.105  10.916   4.865  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.235  10.484   7.856  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.761  10.924   7.238  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.538   4.825   6.354  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.532   4.051   7.560  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.391   2.809   7.477  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.319   2.633   8.286  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.095   3.782   8.013  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.299   5.051   8.381  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       0.851   4.728   8.660  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.924   5.754   9.580  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.996   4.527   5.585  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.995   4.678   8.306  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.560   3.256   7.233  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.117   3.147   8.886  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.327   5.733   7.544  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.783   4.029   9.480  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.408   4.303   7.772  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       0.324   5.635   8.913  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.321   6.608   9.852  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.923   6.081   9.336  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.967   5.069  10.415  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.133   1.960   6.534  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.938   0.751   6.400  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.877   0.839   5.233  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.773   0.007   5.090  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.109  -0.529   6.303  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.979  -0.497   5.293  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.721   0.020   5.900  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.014  -0.782   6.532  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.428   1.207   5.783  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.387   2.135   5.910  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.545   0.696   7.293  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.770  -1.336   6.028  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.690  -0.744   7.275  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       4.257   0.150   4.475  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.800  -1.495   4.926  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.673   1.860   4.423  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.447   2.115   3.217  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.113   1.128   2.127  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.894   0.226   1.810  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.977   2.201   3.435  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.439   3.344   4.315  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.961   3.362   4.414  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.472   4.504   5.280  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.169   5.830   4.705  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.925   2.460   4.636  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.101   3.078   2.870  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.310   1.279   3.889  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.454   2.300   2.470  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.076   4.272   3.901  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.022   3.208   5.302  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.295   2.428   4.841  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.370   3.465   3.419  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.010   4.438   6.254  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      12.542   4.404   5.387  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.145   5.937   4.558  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.623   5.982   3.783  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      11.453   6.596   5.348  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.922   1.243   1.613  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.519   0.455   0.481  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.934   1.213  -0.762  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.449   2.326  -0.655  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.020   0.221   0.501  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.299   1.889   2.001  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.040  -0.491   0.518  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.511   1.172   0.469  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.751  -0.306   1.404  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.735  -0.369  -0.358  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.747   0.651  -1.913  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.142   1.347  -3.122  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.927   2.008  -3.733  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.019   3.037  -4.401  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.802   0.379  -4.110  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.446   1.040  -5.323  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.566   1.987  -4.902  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.275   2.551  -6.051  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.361   3.335  -5.979  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.836   3.725  -4.796  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.951   3.752  -7.099  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.328  -0.236  -1.974  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.849   2.114  -2.843  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.584  -0.147  -3.583  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.065  -0.331  -4.454  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.854   0.271  -5.962  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.692   1.597  -5.858  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.142   2.801  -4.333  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.270   1.447  -4.287  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.907   2.294  -6.928  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.403   3.450  -3.932  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.646   4.305  -4.701  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.597   3.491  -8.002  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.772   4.329  -7.103  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.794   1.431  -3.468  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.552   1.901  -3.971  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.468   1.497  -2.962  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.761   0.820  -1.981  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.326   1.293  -5.397  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.054   1.690  -6.096  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.882   2.878  -6.760  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.124   1.030  -6.204  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.362   2.913  -7.233  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.017   1.810  -6.923  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.759   0.636  -2.891  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.602   2.977  -4.039  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.138   1.622  -6.028  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.365   0.217  -5.340  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.556   3.581  -6.891  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.342   0.050  -5.804  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.777   3.742  -7.790  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.281   1.937  -3.173  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.833   1.607  -2.351  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.037   2.061  -3.076  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.970   3.096  -3.754  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.092   2.526  -3.936  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.863   0.541  -2.188  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.777   2.113  -1.400  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.096   1.326  -3.027  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.247   1.716  -3.763  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.474   1.046  -3.198  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.378   0.087  -2.416  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.069   1.371  -5.251  1.00  0.00           C  
ATOM    520  OG  SER A  35      -4.971   2.115  -6.051  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.127   0.512  -2.475  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.356   2.787  -3.673  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.060   1.601  -5.556  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.258   0.318  -5.398  1.00  0.00           H  
ATOM    525  HG  SER A  35      -5.215   1.572  -6.814  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.609   1.545  -3.587  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.860   1.039  -3.140  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.295  -0.112  -4.030  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.739   0.087  -5.163  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.890   2.154  -3.156  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.360   3.639  -2.253  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.610   2.290  -4.223  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.746   0.684  -2.126  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.090   2.444  -4.176  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.801   1.802  -2.699  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.125  -1.296  -3.533  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.480  -2.501  -4.243  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.856  -2.907  -3.785  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.210  -2.671  -2.616  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.489  -3.621  -3.900  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.753  -4.938  -4.633  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.601  -6.008  -4.057  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -8.048  -4.882  -5.900  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.781  -1.376  -2.615  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.469  -2.315  -5.307  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.491  -3.295  -4.151  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.537  -3.808  -2.837  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -8.093  -4.018  -6.362  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -8.209  -5.722  -6.385  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.642  -3.467  -4.664  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.940  -3.923  -4.276  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.827  -5.246  -3.579  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.335  -6.219  -4.138  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.914  -4.039  -5.465  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.271  -4.609  -5.062  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.254  -3.801  -4.510  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.547  -5.966  -5.208  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.470  -4.327  -4.119  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.749  -6.495  -4.817  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.710  -5.679  -4.274  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.908  -6.220  -3.867  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.350  -3.604  -5.590  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.336  -3.206  -3.574  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.076  -3.060  -5.891  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.489  -4.691  -6.213  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.060  -2.746  -4.392  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.794  -6.616  -5.627  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.218  -3.674  -3.694  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.924  -7.553  -4.948  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.700  -7.066  -3.451  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.234  -5.268  -2.375  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.336  -6.471  -1.634  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.733  -6.492  -1.079  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.488  -5.547  -1.298  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.276  -6.575  -0.495  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.860  -6.650  -1.056  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.391  -5.414   0.472  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.521  -4.441  -1.934  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.223  -7.294  -2.324  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.472  -7.489   0.044  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.767  -7.523  -1.687  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.152  -6.717  -0.243  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.657  -5.763  -1.637  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.239  -4.487  -0.061  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.642  -5.515   1.243  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.375  -5.416   0.916  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.107  -7.518  -0.409  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.431  -7.546   0.149  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.450  -6.730   1.455  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.601  -6.948   2.329  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -15.886  -8.991   0.391  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.321  -9.121   0.823  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.347  -8.933  -0.089  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -17.648  -9.430   2.132  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -19.663  -9.049   0.293  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -18.967  -9.548   2.518  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -19.974  -9.357   1.596  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.483  -8.267  -0.299  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.068  -7.087  -0.591  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.758  -9.564  -0.515  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.266  -9.413   1.167  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.109  -8.692  -1.115  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -16.864  -9.582   2.859  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.455  -8.901  -0.429  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.212  -9.792   3.542  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.008  -9.449   1.894  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.397  -5.786   1.629  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.436  -5.460   0.651  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.207  -4.118  -0.087  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.100  -3.640  -0.802  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.632  -5.305   1.577  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.068  -4.648   2.809  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.589  -4.998   2.857  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.645  -6.259  -0.044  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.380  -4.690   1.099  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.041  -6.278   1.805  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.193  -3.577   2.733  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.573  -5.016   3.689  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.985  -4.102   2.836  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.362  -5.587   3.733  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.044  -3.525   0.081  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.763  -2.226  -0.483  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.293  -2.081  -0.773  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.481  -2.917  -0.356  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.198  -1.129   0.479  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.321  -3.985   0.558  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.330  -2.117  -1.396  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -15.633  -1.212   1.396  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -17.248  -1.243   0.696  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -16.022  -0.162   0.033  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.958  -1.032  -1.482  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.586  -0.706  -1.794  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.819  -0.338  -0.541  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.196   0.577   0.206  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.498   0.425  -2.822  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.883   0.028  -4.211  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.168   0.049  -4.696  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.110  -0.400  -5.231  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.141  -0.358  -5.964  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.909  -0.641  -6.340  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.673  -0.447  -1.813  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.132  -1.591  -2.216  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.149   1.231  -2.519  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.481   0.786  -2.850  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.976   0.316  -4.202  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.040  -0.552  -5.189  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.012  -0.450  -6.596  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.767  -1.048  -0.311  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.921  -0.840   0.827  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.506  -0.594   0.358  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.129  -1.035  -0.730  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.015  -2.036   1.782  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.322  -2.084   2.580  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.490  -3.399   3.336  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.662  -3.349   4.306  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.398  -2.458   5.473  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.523  -1.752  -0.956  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.273   0.046   1.336  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.933  -2.946   1.205  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.191  -1.988   2.479  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.328  -1.271   3.293  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.150  -1.962   1.897  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.687  -4.178   2.615  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.588  -3.645   3.877  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.529  -2.988   3.773  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.862  -4.349   4.662  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.270  -2.359   6.030  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.089  -1.504   5.197  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -11.683  -2.868   6.110  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.742   0.117   1.141  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.398   0.477   0.753  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.436  -0.631   1.052  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.207  -0.982   2.198  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.958   1.766   1.425  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.923   3.229   0.923  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.048   0.384   2.031  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.405   0.635  -0.316  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.054   1.657   2.495  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.923   1.954   1.180  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.906  -1.196   0.026  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.976  -2.260   0.161  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.621  -1.704  -0.250  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.539  -0.934  -1.224  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.377  -3.463  -0.748  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.860  -3.852  -0.555  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.514  -4.659  -0.451  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.243  -4.268   0.861  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.124  -0.867  -0.875  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.947  -2.572   1.194  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.227  -3.179  -1.779  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.484  -3.017  -0.835  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.062  -4.686  -1.212  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.481  -4.424  -0.655  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.837  -5.498  -1.048  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.621  -4.911   0.595  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.289  -4.536   0.888  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.064  -3.446   1.539  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.645  -5.116   1.161  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.583  -2.039   0.475  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.275  -1.502   0.185  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.418  -2.396  -0.821  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.363  -3.617  -0.719  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.556  -1.377   1.465  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.227  -0.380   2.794  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.664  -2.687   1.209  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.402  -0.525  -0.255  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.735  -2.365   1.864  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.503  -0.918   1.223  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.038  -1.799  -1.790  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.696  -2.524  -2.842  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.200  -2.427  -2.688  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.773  -1.326  -2.594  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.249  -2.014  -4.223  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.173  -2.391  -4.629  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.277  -1.799  -4.031  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.404  -3.345  -5.612  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.562  -2.144  -4.394  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.688  -3.695  -5.981  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.763  -3.091  -5.366  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.043  -3.444  -5.718  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.103  -0.818  -1.798  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.411  -3.562  -2.749  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.282  -0.935  -4.193  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.932  -2.372  -4.977  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.124  -1.056  -3.264  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.436  -3.822  -6.094  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.402  -1.669  -3.908  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.841  -4.439  -6.750  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.115  -4.409  -5.704  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.823  -3.558  -2.633  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.251  -3.661  -2.486  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.856  -4.149  -3.798  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.167  -4.805  -4.581  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.599  -4.621  -1.336  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.236  -4.115   0.037  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.948  -4.252   0.535  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.196  -3.514   0.835  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.629  -3.797   1.799  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.882  -3.058   2.097  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.597  -3.201   2.581  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.303  -4.390  -2.715  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.639  -2.678  -2.261  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.079  -5.554  -1.488  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.662  -4.805  -1.351  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.190  -4.720  -0.078  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.204  -3.404   0.459  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.623  -3.908   2.177  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.644  -2.591   2.705  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.351  -2.847   3.571  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.123  -3.817  -4.080  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.773  -4.220  -5.317  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.230  -5.690  -5.306  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.819  -6.184  -4.327  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.967  -3.272  -5.421  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.303  -2.914  -4.011  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.023  -3.019  -3.218  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.118  -4.070  -6.163  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.788  -3.777  -5.910  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.687  -2.397  -5.990  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.036  -3.606  -3.626  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.688  -1.906  -3.970  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.195  -3.526  -2.282  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.604  -2.042  -3.035  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.933  -6.369  -6.367  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.300  -7.738  -6.555  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.011  -7.876  -7.891  1.00  0.00           C  
ATOM    767  O   CYS A  51       8.338  -7.996  -8.938  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.060  -8.626  -6.498  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.166  -8.532  -4.914  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.252  -7.813  -7.915  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.419  -5.932  -7.083  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.973  -8.011  -5.756  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.377  -8.325  -7.278  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.349  -9.654  -6.656  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1      10.414  -7.052 -10.719  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.857  -5.807 -10.200  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.408  -5.652 -10.584  1.00  0.00           C  
ATOM      4  O   GLN A   1       8.078  -5.062 -11.608  1.00  0.00           O  
ATOM      5  CB  GLN A   1      10.678  -4.549 -10.581  1.00  0.00           C  
ATOM      6  CG  GLN A   1      11.946  -4.336  -9.747  1.00  0.00           C  
ATOM      7  CD  GLN A   1      13.001  -5.420  -9.900  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      13.708  -5.726  -8.957  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      13.152  -5.967 -11.090  1.00  0.00           N  
ATOM     10  H1  GLN A   1      11.421  -7.145 -10.480  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.282  -7.134 -11.747  1.00  0.00           H  
ATOM     12  H3  GLN A   1       9.913  -7.839 -10.256  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.870  -5.914  -9.125  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      10.965  -4.615 -11.619  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.045  -3.683 -10.456  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      12.394  -3.397 -10.041  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.661  -4.274  -8.708  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.603  -5.678 -11.854  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      13.845  -6.656 -11.173  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.553  -6.258  -9.813  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.119  -6.124  -9.978  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.542  -5.586  -8.696  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.301  -5.180  -7.814  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.467  -7.457 -10.402  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.828  -7.895 -11.823  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.288  -6.901 -12.833  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.721  -7.200 -14.258  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.190  -6.181 -15.198  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.905  -6.832  -9.091  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.947  -5.372 -10.732  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.778  -8.231  -9.717  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.394  -7.352 -10.344  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       6.903  -7.943 -11.916  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       5.399  -8.866 -12.017  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.211  -6.937 -12.795  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       5.617  -5.907 -12.568  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       6.800  -7.194 -14.305  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.353  -8.174 -14.545  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.524  -5.230 -14.942  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.149  -6.171 -15.169  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.485  -6.380 -16.175  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.253  -5.524  -8.586  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.651  -4.985  -7.402  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.957  -6.071  -6.598  1.00  0.00           C  
ATOM     45  O   LEU A   3       2.058  -6.765  -7.098  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.683  -3.837  -7.728  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.266  -2.537  -8.340  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       4.352  -1.935  -7.459  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       3.753  -2.725  -9.773  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.656  -5.829  -9.301  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.453  -4.593  -6.794  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.920  -4.212  -8.392  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.217  -3.569  -6.793  1.00  0.00           H  
ATOM     54  HG  LEU A   3       2.452  -1.829  -8.354  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       5.166  -2.637  -7.355  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.945  -1.711  -6.485  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       4.719  -1.025  -7.913  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.161  -1.796 -10.139  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       2.929  -3.032 -10.399  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.520  -3.486  -9.792  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.401  -6.236  -5.387  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.851  -7.201  -4.466  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.806  -6.484  -3.639  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.141  -5.543  -2.913  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.935  -7.706  -3.490  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.532  -8.292  -4.198  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.149  -5.673  -5.083  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.426  -8.033  -5.006  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.180  -6.902  -2.813  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.513  -8.515  -2.913  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.572  -6.883  -3.740  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.464  -6.244  -2.980  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.551  -6.883  -1.594  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.768  -8.089  -1.461  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.813  -6.255  -3.738  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.388  -7.626  -4.067  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.669  -7.558  -4.893  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.967  -8.465  -5.665  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.420  -6.489  -4.766  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.350  -7.655  -4.305  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.146  -5.221  -2.840  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.543  -5.725  -3.149  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.677  -5.717  -4.665  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.653  -8.179  -4.633  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.595  -8.146  -3.144  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.131  -5.781  -4.152  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.237  -6.432  -5.308  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.340  -6.089  -0.577  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.323  -6.579   0.779  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.168  -5.671   1.678  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.030  -4.436   1.632  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.120  -6.586   1.300  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.298  -7.266   2.651  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.679  -7.007   3.240  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.784  -7.391   2.341  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       5.094  -7.134   2.578  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.473  -6.569   3.723  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       6.012  -7.466   1.679  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.192  -5.125  -0.724  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.703  -7.588   0.791  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.748  -7.090   0.581  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.453  -5.563   1.391  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.550  -6.888   3.333  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.161  -8.330   2.525  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.772  -5.957   3.475  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.756  -7.585   4.148  1.00  0.00           H  
ATOM    107  HE  ARG A   6       3.512  -7.842   1.513  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.822  -6.317   4.444  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       6.431  -6.358   3.941  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       5.785  -7.914   0.809  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       6.985  -7.273   1.832  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.093  -6.243   2.454  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.842  -5.484   3.445  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.926  -5.135   4.625  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.163  -5.987   5.107  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.955  -6.448   3.881  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.431  -7.812   3.580  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.498  -7.665   2.411  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.255  -4.579   3.025  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.141  -6.323   4.938  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.855  -6.240   3.324  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -2.894  -8.195   4.436  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.246  -8.474   3.327  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.640  -8.308   2.539  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -3.009  -7.892   1.487  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.974  -3.918   5.069  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.098  -3.473   6.126  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.873  -3.085   7.370  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.068  -2.828   7.301  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.284  -2.308   5.628  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.471  -2.681   4.484  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.610  -3.277   4.691  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.423  -4.281   6.365  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.947  -1.498   5.363  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.394  -1.981   6.402  1.00  0.00           H  
ATOM    136  HG  SER A   8       0.414  -1.911   3.907  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.185  -3.053   8.503  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.815  -2.697   9.759  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.921  -1.199   9.936  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.663  -0.711  10.798  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.231  -3.278   8.497  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -2.807  -3.121   9.780  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.240  -3.108  10.574  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.182  -0.474   9.127  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.196   0.965   9.133  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.536   1.457   8.590  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.206   2.304   9.195  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.045   1.464   8.265  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.070   0.753   7.020  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.283   1.224   8.963  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.594  -0.905   8.471  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.057   1.315  10.145  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.170   2.521   8.082  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.819   0.796   6.618  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.335   1.825   9.858  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.088   1.501   8.298  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.370   0.180   9.223  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.887   0.934   7.445  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.189   1.136   6.846  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.315   0.646   7.773  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.213  -0.419   8.396  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.264   0.426   5.461  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.650  -0.064   5.117  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.750   0.674   4.772  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.071  -1.429   5.126  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.831  -0.159   4.614  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.431  -1.453   4.814  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.420  -2.633   5.381  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.151  -2.635   4.756  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.134  -3.804   5.316  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.488  -3.795   5.004  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.195   0.404   6.993  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.312   2.197   6.691  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.955   1.115   4.690  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.598  -0.424   5.464  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.758   1.750   4.676  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.752   0.122   4.399  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.369  -2.651   5.631  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.203  -2.664   4.520  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.643  -4.747   5.503  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.021  -4.734   4.962  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.358   1.435   7.871  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.533   1.058   8.589  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.768   1.706   7.946  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.762   2.910   7.646  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.391   1.444  10.071  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.025   2.822  10.220  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.352   2.321   7.450  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.629  -0.016   8.515  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -8.330   1.279  10.575  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.627   0.832  10.528  1.00  0.00           H  
ATOM    192  HG  SER A  12      -6.376   3.026   9.533  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.781   0.910   7.674  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.030   1.430   7.167  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.186   1.320   5.660  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.368   0.712   4.968  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.694  -0.057   7.806  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.841   0.887   7.629  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.109   2.469   7.449  1.00  0.00           H  
ATOM    200  N   VAL A  14     -12.243   1.904   5.162  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.540   1.914   3.741  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.723   3.018   3.067  1.00  0.00           C  
ATOM    203  O   VAL A  14     -11.410   4.038   3.706  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -14.069   2.156   3.507  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.437   2.153   2.024  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.883   1.113   4.248  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.854   2.360   5.781  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.264   0.957   3.326  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.320   3.125   3.912  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.890   2.936   1.518  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.497   2.325   1.913  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.180   1.197   1.591  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.690   1.187   5.308  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.598   0.132   3.898  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.933   1.273   4.056  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.351   2.802   1.825  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.600   3.777   1.060  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.438   5.011   0.772  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.444   4.942   0.055  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.111   3.178  -0.261  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -9.287   4.382  -1.363  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.606   1.956   1.393  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.739   4.065   1.644  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.405   2.388  -0.051  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.955   2.767  -0.794  1.00  0.00           H  
ATOM    226  N   GLY A  16     -11.056   6.110   1.363  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.699   7.356   1.090  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.915   8.098   0.050  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.456   8.531  -0.968  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.317   6.064   2.004  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.701   7.171   0.732  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.735   7.950   1.992  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.627   8.207   0.291  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.714   8.861  -0.621  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.636   7.896  -0.990  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.870   7.474  -0.125  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.063  10.117  -0.016  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.993  11.292   0.185  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.184  11.136   0.438  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.468  12.474   0.049  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.254   7.810   1.105  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.271   9.136  -1.504  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.663   9.858   0.953  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.249  10.423  -0.654  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.515  12.552  -0.179  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.047  13.256   0.183  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.568   7.567  -2.259  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.599   6.596  -2.790  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.175   7.029  -2.476  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.391   6.282  -1.882  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.759   6.473  -4.318  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -8.153   6.055  -4.744  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -9.033   6.889  -4.896  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.354   4.798  -4.990  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.200   7.987  -2.882  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.795   5.634  -2.342  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.543   7.430  -4.771  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -6.053   5.743  -4.686  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.597   4.182  -4.894  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.254   4.516  -5.257  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.867   8.260  -2.834  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.536   8.831  -2.661  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.153   9.004  -1.214  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.974   8.994  -0.892  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.393  10.162  -3.412  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.197   9.988  -4.907  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.597   8.984  -5.496  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.603  10.964  -5.530  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.570   8.813  -3.242  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.844   8.131  -3.106  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.281  10.754  -3.255  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.542  10.695  -3.015  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.318  11.748  -5.013  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.455  10.887  -6.498  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.135   9.122  -0.343  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.869   9.328   1.071  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.285   8.074   1.692  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.168   8.098   2.208  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.120   9.764   1.809  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.059   9.031  -0.656  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.132  10.114   1.146  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.856   8.977   1.753  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.512  10.662   1.356  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.879   9.956   2.844  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.005   6.973   1.599  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.525   5.726   2.151  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.346   5.166   1.367  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.482   4.518   1.939  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.647   4.725   2.329  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.787   4.607   0.921  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.887   6.984   1.164  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.144   5.986   3.128  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.216   3.747   2.480  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.225   4.987   3.202  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.304   5.445   0.060  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -1.152   5.122  -0.779  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.108   5.729  -0.144  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.060   5.010   0.231  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -1.380   5.742  -2.168  1.00  0.00           C  
ATOM    300  CG  LYS A  22      -0.230   5.635  -3.151  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.508   6.450  -4.419  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.742   5.971  -5.183  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -2.023   6.806  -6.374  1.00  0.00           N  
ATOM    304  H   LYS A  22      -3.090   5.856  -0.364  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -1.062   4.049  -0.871  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -2.212   5.223  -2.621  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.633   6.784  -2.042  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       0.667   6.011  -2.680  1.00  0.00           H  
ATOM    309  HG3 LYS A  22      -0.093   4.599  -3.419  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.638   7.490  -4.166  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.353   6.344  -5.060  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.580   4.952  -5.504  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.596   6.005  -4.523  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -2.727   6.326  -6.971  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -1.173   6.941  -6.960  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -2.429   7.733  -6.129  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.055   7.045   0.043  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.126   7.827   0.618  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.425   7.354   2.034  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.581   7.263   2.435  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.686   9.284   0.626  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.679  10.233   1.216  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.891  10.042   1.132  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.176  11.267   1.816  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.751   7.555  -0.196  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.009   7.735   0.005  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.495   9.597  -0.390  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.235   9.359   1.186  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.200  11.370   1.845  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.798  11.898   2.228  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.370   7.025   2.766  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.481   6.526   4.120  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.286   5.233   4.156  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.130   5.066   5.023  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.895   6.303   4.730  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.858   5.895   6.188  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.222   5.588   6.745  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.230   6.142   6.309  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.268   4.721   7.710  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.526   7.150   2.385  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.004   7.269   4.705  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.474   7.211   4.644  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.387   5.517   4.175  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.245   5.011   6.280  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.416   6.696   6.763  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.416   4.337   8.004  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.141   4.480   8.089  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.056   4.346   3.189  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.794   3.090   3.127  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.262   3.412   2.900  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.155   3.030   3.698  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.280   2.193   1.974  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.435   1.581   2.119  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.393   4.544   2.488  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.679   2.576   4.070  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.297   2.780   1.067  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.934   1.341   1.869  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.489   4.218   1.864  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.819   4.658   1.429  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.581   5.346   2.578  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.810   5.281   2.662  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.662   5.629   0.228  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       3.949   4.913  -0.918  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.014   6.163  -0.244  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.402   5.840  -1.962  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.707   4.555   1.368  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.372   3.791   1.100  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.052   6.464   0.540  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.644   4.245  -1.405  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.128   4.336  -0.519  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       5.866   6.829  -1.082  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.644   5.339  -0.544  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.485   6.702   0.565  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       2.948   5.258  -2.750  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.187   6.468  -2.353  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       2.640   6.430  -1.474  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.856   5.973   3.458  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.436   6.633   4.571  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.637   5.692   5.779  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.623   5.825   6.513  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.558   7.822   4.967  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.009   8.515   6.220  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.392   9.124   6.064  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.930   9.585   7.340  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       8.202   9.924   7.554  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       9.067   9.956   6.538  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.596  10.242   8.781  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.881   6.040   3.348  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.393   7.022   4.259  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       4.556   8.540   4.161  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       3.549   7.467   5.118  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.286   9.273   6.471  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       5.032   7.754   6.985  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.061   8.381   5.659  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.331   9.963   5.387  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.292   9.601   8.090  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.783   9.727   5.602  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      10.031  10.215   6.636  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.944  10.228   9.546  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.542  10.500   8.988  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.752   4.739   5.973  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.782   3.984   7.219  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.526   2.676   7.108  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.355   2.358   7.960  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.384   3.832   7.846  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.695   5.149   8.278  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       1.360   4.879   8.944  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       3.592   5.968   9.203  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.105   4.501   5.265  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.377   4.587   7.889  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.738   3.331   7.137  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.470   3.202   8.720  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.488   5.740   7.397  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.706   4.383   8.244  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.916   5.814   9.252  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       1.508   4.248   9.808  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.853   5.381  10.071  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.066   6.858   9.514  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       4.489   6.258   8.678  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.247   1.913   6.098  1.00  0.00           N  
ATOM    421  CA  GLU A  29       6.002   0.687   5.853  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.905   0.848   4.668  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.703  -0.038   4.355  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.114  -0.541   5.665  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.854  -0.302   4.861  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.739   0.129   5.742  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.242  -0.724   6.504  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.369   1.298   5.723  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.492   2.147   5.505  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.628   0.535   6.720  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.689  -1.305   5.162  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.827  -0.911   6.639  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       4.039   0.488   4.149  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.555  -1.198   4.343  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.761   1.987   4.012  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.524   2.333   2.834  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.206   1.396   1.700  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.082   0.714   1.156  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.035   2.416   3.085  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.471   3.516   4.029  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.978   3.531   4.141  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.474   4.632   5.049  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.946   4.622   5.136  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.065   2.604   4.324  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.169   3.309   2.535  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.360   1.478   3.508  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.530   2.562   2.137  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.127   4.467   3.651  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.044   3.335   5.006  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.314   2.581   4.531  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.397   3.674   3.157  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.148   5.585   4.658  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.061   4.487   6.035  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.285   3.730   5.549  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      13.294   5.395   5.738  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.394   4.715   4.203  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.934   1.308   1.396  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.489   0.534   0.276  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.869   1.275  -0.987  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.087   2.491  -0.955  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.991   0.312   0.343  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.289   1.790   1.951  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.996  -0.421   0.297  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.675  -0.281  -0.503  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.489   1.267   0.320  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.747  -0.207   1.259  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.924   0.588  -2.083  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.375   1.201  -3.296  1.00  0.00           C  
ATOM    469  C   ARG A  32       5.243   1.971  -3.936  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.457   2.989  -4.590  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.969   0.144  -4.237  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.710   0.705  -5.451  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.705   1.797  -5.039  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.524   1.414  -3.874  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.708   2.201  -2.786  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.303   3.478  -2.789  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.330   1.724  -1.727  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.620  -0.345  -2.095  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.151   1.902  -3.026  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.668  -0.457  -3.676  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.170  -0.491  -4.592  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       8.247  -0.099  -5.930  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.991   1.124  -6.139  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.367   1.989  -5.871  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.153   2.694  -4.805  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.905   0.506  -3.901  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       8.861   3.911  -3.580  1.00  0.00           H  
ATOM    488 HH12 ARG A  32       9.428   4.050  -1.972  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.682   0.783  -1.694  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      10.475   2.275  -0.899  1.00  0.00           H  
ATOM    491  N   HIS A  33       4.050   1.507  -3.706  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.875   2.130  -4.213  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.732   1.704  -3.298  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.945   0.909  -2.382  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.651   1.676  -5.683  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.641   2.478  -6.451  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.882   3.743  -6.941  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.369   2.180  -6.804  1.00  0.00           C  
ATOM    499  CE1 HIS A  33       0.780   4.169  -7.557  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.171   3.255  -7.504  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.929   0.701  -3.154  1.00  0.00           H  
ATOM    502  HA  HIS A  33       3.001   3.202  -4.171  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.587   1.746  -6.214  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.331   0.645  -5.684  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       2.723   4.248  -6.864  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.146   1.255  -6.588  1.00  0.00           H  
ATOM    507  HE1 HIS A  33       0.675   5.134  -8.030  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.574   2.229  -3.499  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.559   1.851  -2.730  1.00  0.00           C  
ATOM    510  C   GLY A  34      -1.761   2.093  -3.555  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.768   3.034  -4.328  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.424   2.898  -4.203  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.482   0.806  -2.468  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.615   2.444  -1.832  1.00  0.00           H  
ATOM    515  N   SER A  35      -2.737   1.269  -3.449  1.00  0.00           N  
ATOM    516  CA  SER A  35      -3.896   1.417  -4.262  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.078   0.789  -3.565  1.00  0.00           C  
ATOM    518  O   SER A  35      -4.931  -0.175  -2.795  1.00  0.00           O  
ATOM    519  CB  SER A  35      -3.646   0.795  -5.662  1.00  0.00           C  
ATOM    520  OG  SER A  35      -4.760   0.938  -6.526  1.00  0.00           O  
ATOM    521  H   SER A  35      -2.714   0.536  -2.791  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.083   2.474  -4.382  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -2.801   1.290  -6.117  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.419  -0.254  -5.551  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.729   0.205  -7.153  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.218   1.334  -3.805  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.417   0.867  -3.206  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.011  -0.235  -4.043  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.506  -0.006  -5.144  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.386   2.015  -3.025  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -7.674   3.385  -2.065  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.268   2.081  -4.439  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.167   0.466  -2.234  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -8.677   2.398  -3.992  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.259   1.665  -2.496  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.924  -1.429  -3.533  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.416  -2.592  -4.225  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.821  -2.875  -3.758  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.122  -2.746  -2.555  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.517  -3.809  -3.956  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.970  -5.056  -4.708  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -8.535  -4.971  -5.790  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.726  -6.207  -4.145  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.550  -1.518  -2.629  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.419  -2.379  -5.283  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.506  -3.578  -4.260  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.528  -4.024  -2.898  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.272  -6.252  -3.278  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -8.025  -7.010  -4.626  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.684  -3.212  -4.679  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.033  -3.524  -4.342  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.100  -4.953  -3.864  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.782  -5.904  -4.601  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.993  -3.306  -5.522  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.467  -3.313  -5.120  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.177  -4.497  -4.944  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.138  -2.122  -4.901  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.503  -4.483  -4.566  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.462  -2.098  -4.522  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -17.140  -3.277  -4.357  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.460  -3.252  -3.974  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.391  -3.259  -5.615  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.325  -2.880  -3.527  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.779  -2.349  -5.974  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.841  -4.087  -6.254  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.677  -5.441  -5.109  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.603  -1.193  -5.034  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.025  -5.420  -4.437  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.957  -1.152  -4.360  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -18.550  -3.779  -3.168  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.459  -5.089  -2.646  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.664  -6.349  -2.015  1.00  0.00           C  
ATOM    573  C   VAL A  39     -14.053  -6.291  -1.437  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.731  -5.274  -1.593  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.623  -6.608  -0.888  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.216  -6.702  -1.450  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.682  -5.519   0.153  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.643  -4.291  -2.109  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.607  -7.126  -2.763  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.863  -7.546  -0.412  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.513  -6.837  -0.642  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.979  -5.797  -1.991  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.158  -7.548  -2.118  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.494  -4.568  -0.321  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.931  -5.702   0.908  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.661  -5.509   0.609  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.486  -7.313  -0.786  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.802  -7.287  -0.232  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.774  -6.586   1.130  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.874  -6.845   1.937  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.367  -8.707  -0.104  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.802  -8.753   0.340  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.818  -8.619  -0.579  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.133  -8.911   1.672  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.130  -8.641  -0.182  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.445  -8.931   2.075  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.448  -8.796   1.147  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.912  -8.097  -0.653  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.405  -6.727  -0.930  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -16.310  -9.186  -1.071  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.773  -9.263   0.606  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.579  -8.499  -1.626  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.348  -9.016   2.406  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.916  -8.535  -0.915  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.684  -9.056   3.122  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.483  -8.810   1.457  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.718  -5.660   1.404  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.727  -5.198   0.440  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.332  -3.885  -0.276  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.004  -3.462  -1.215  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.927  -4.944   1.349  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.328  -4.455   2.627  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.953  -5.082   2.735  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.991  -5.950  -0.288  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.570  -4.203   0.899  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.473  -5.864   1.498  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.243  -3.379   2.599  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.942  -4.758   3.461  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.199  -4.342   2.951  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.946  -5.854   3.489  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.246  -3.260   0.158  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.827  -1.978  -0.388  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.305  -1.900  -0.517  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.582  -2.736   0.067  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.342  -0.850   0.491  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.703  -3.691   0.849  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.268  -1.872  -1.368  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.090   0.102   0.051  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.882  -0.918   1.466  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.414  -0.929   0.592  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.833  -0.869  -1.236  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.404  -0.647  -1.530  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.577  -0.487  -0.267  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.920   0.303   0.627  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.184   0.624  -2.384  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.695   0.601  -3.800  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -13.893   1.159  -4.195  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.103   0.157  -4.937  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -13.990   1.049  -5.525  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.927   0.444  -6.027  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.481  -0.207  -1.559  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.031  -1.493  -2.087  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.664   1.457  -1.894  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.123   0.820  -2.418  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.573   1.550  -3.601  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.144  -0.339  -5.003  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -14.823   1.413  -6.110  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.492  -1.206  -0.201  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.570  -1.091   0.905  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.246  -0.619   0.384  1.00  0.00           C  
ATOM    651  O   LYS A  44      -7.924  -0.848  -0.781  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.364  -2.417   1.623  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.606  -3.043   2.216  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.401  -2.082   3.076  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.522  -2.804   3.791  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.337  -3.631   2.871  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.278  -1.829  -0.933  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.959  -0.362   1.600  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -8.945  -3.121   0.920  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.648  -2.264   2.417  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.244  -3.384   1.415  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -10.308  -3.888   2.819  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.756  -1.609   3.801  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.831  -1.325   2.436  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -12.090  -3.456   4.536  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.157  -2.075   4.273  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -14.189  -3.953   3.375  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.792  -4.469   2.584  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.607  -3.096   2.022  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.480   0.005   1.221  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.196   0.504   0.821  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.164  -0.571   0.987  1.00  0.00           C  
ATOM    673  O   CYS A  45      -4.808  -0.947   2.093  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.823   1.717   1.634  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.995   3.091   1.476  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.733   0.123   2.160  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.252   0.783  -0.221  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -5.771   1.441   2.677  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.854   2.068   1.309  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.720  -1.094  -0.099  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.767  -2.140  -0.067  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.423  -1.546  -0.447  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.338  -0.735  -1.383  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.174  -3.290  -1.038  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.614  -3.774  -0.756  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.223  -4.454  -0.920  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.850  -4.318   0.650  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.008  -0.748  -0.972  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.714  -2.523   0.942  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.131  -2.915  -2.049  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.300  -2.955  -0.910  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.842  -4.563  -1.458  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.196  -4.775   0.112  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.233  -4.164  -1.241  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.590  -5.269  -1.526  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.657  -3.542   1.375  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.190  -5.154   0.828  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.875  -4.646   0.741  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.403  -1.897   0.274  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.099  -1.349   0.031  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.627  -2.259  -0.938  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.608  -3.481  -0.787  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.669  -1.225   1.348  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.248  -0.365   2.694  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.498  -2.576   0.978  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.204  -0.373  -0.420  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.912  -2.216   1.703  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.585  -0.681   1.170  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.227  -1.684  -1.936  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.881  -2.441  -2.964  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.385  -2.362  -2.811  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.980  -1.278  -2.819  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.421  -1.990  -4.364  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.029  -2.354  -4.705  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.099  -1.728  -4.084  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.319  -3.330  -5.652  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.402  -2.064  -4.392  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.618  -3.663  -5.966  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.653  -3.030  -5.332  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.947  -3.354  -5.652  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.279  -0.702  -1.989  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.590  -3.472  -2.824  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.508  -0.915  -4.421  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.067  -2.436  -5.105  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.913  -0.965  -3.341  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.479  -3.847  -6.157  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.212  -1.561  -3.883  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.811  -4.426  -6.707  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.413  -2.545  -5.893  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.976  -3.493  -2.635  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.395  -3.631  -2.445  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.031  -4.114  -3.739  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.333  -4.605  -4.611  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.659  -4.621  -1.298  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.238  -4.109   0.046  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.924  -4.220   0.476  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.160  -3.509   0.879  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.549  -3.742   1.711  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.789  -3.032   2.113  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.482  -3.149   2.528  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.425  -4.307  -2.646  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.797  -2.665  -2.177  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.111  -5.533  -1.486  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.714  -4.848  -1.256  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.191  -4.685  -0.166  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.188  -3.416   0.556  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.524  -3.832   2.042  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.520  -2.563   2.756  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.195  -2.779   3.500  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.334  -3.958  -3.912  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.997  -4.413  -5.112  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.299  -5.921  -5.088  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.980  -6.429  -4.179  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.288  -3.593  -5.151  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.558  -3.190  -3.735  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.266  -3.311  -2.968  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.402  -4.194  -5.985  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.087  -4.202  -5.548  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       9.144  -2.729  -5.783  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.305  -3.841  -3.308  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.907  -2.168  -3.716  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.391  -3.929  -2.092  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.903  -2.335  -2.684  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.744  -6.631  -6.041  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.028  -8.038  -6.215  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.239  -8.116  -7.122  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.055  -8.042  -8.352  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.859  -8.782  -6.910  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.196  -8.622  -6.160  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.389  -8.189  -6.629  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.120  -6.187  -6.658  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.243  -8.484  -5.256  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.779  -8.411  -7.920  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.105  -9.832  -6.953  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A   1       8.852  -7.129 -12.319  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.557  -6.387 -11.100  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.057  -6.317 -10.905  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.368  -5.529 -11.569  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.167  -4.964 -11.117  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.703  -4.880 -10.983  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.480  -5.504 -12.126  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.023  -5.537 -13.259  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      12.645  -5.999 -11.837  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.868  -7.197 -12.518  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.375  -6.690 -13.130  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.466  -8.092 -12.254  1.00  0.00           H  
ATOM     13  HA  GLN A   1       8.968  -6.945 -10.270  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.900  -4.494 -12.052  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.725  -4.396 -10.311  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.988  -3.841 -10.922  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      10.989  -5.372 -10.066  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.951  -5.946 -10.907  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      13.194  -6.386 -12.552  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.551  -7.158 -10.035  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.138  -7.224  -9.750  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.861  -6.494  -8.463  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.788  -6.176  -7.712  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.685  -8.690  -9.615  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.708  -9.504 -10.908  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.652  -9.015 -11.889  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.611  -9.868 -13.148  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       2.522  -9.458 -14.064  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.141  -7.747  -9.510  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.595  -6.759 -10.558  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.332  -9.183  -8.905  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.678  -8.700  -9.227  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.680  -9.404 -11.367  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.521 -10.542 -10.676  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.683  -9.054 -11.412  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.876  -7.995 -12.164  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.554  -9.774 -13.666  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.464 -10.901 -12.865  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.595  -9.575 -13.607  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.527 -10.069 -14.908  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.616  -8.470 -14.370  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.621  -6.218  -8.209  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.240  -5.583  -6.988  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.423  -6.526  -6.153  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.391  -7.041  -6.598  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.479  -4.276  -7.232  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.284  -3.115  -7.836  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.385  -1.910  -8.055  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.459  -2.741  -6.931  1.00  0.00           C  
ATOM     50  H   LEU A   3       2.920  -6.457  -8.853  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.146  -5.362  -6.446  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.655  -4.494  -7.895  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.073  -3.951  -6.287  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.675  -3.420  -8.796  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.577  -2.175  -8.721  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.961  -1.108  -8.492  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.979  -1.584  -7.109  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.136  -3.578  -6.840  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.096  -2.465  -5.952  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.994  -1.904  -7.354  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.901  -6.787  -4.990  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.220  -7.627  -4.053  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.414  -6.736  -3.134  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.930  -5.725  -2.633  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.235  -8.464  -3.280  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.258  -9.526  -4.355  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.760  -6.382  -4.731  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.554  -8.275  -4.602  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.899  -7.810  -2.735  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.714  -9.108  -2.588  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.161  -7.067  -2.923  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.701  -6.203  -2.162  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.542  -6.424  -0.675  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.274  -7.531  -0.222  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.160  -6.343  -2.567  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.416  -6.131  -4.038  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.888  -5.912  -4.381  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.194  -5.212  -5.339  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.795  -6.494  -3.640  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.181  -7.925  -3.256  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.386  -5.192  -2.375  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.531  -7.313  -2.281  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.701  -5.578  -2.035  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.859  -5.262  -4.354  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.059  -6.995  -4.580  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.532  -7.062  -2.886  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.734  -6.318  -3.868  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.683  -5.372   0.060  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.561  -5.367   1.490  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.751  -4.626   2.084  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.824  -3.410   2.000  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.743  -4.677   1.871  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.946  -4.434   3.352  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.003  -5.707   4.145  1.00  0.00           C  
ATOM     95  NE  ARG A   6       1.387  -5.443   5.521  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       1.266  -6.311   6.528  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       0.643  -7.466   6.343  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       1.767  -6.026   7.711  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.882  -4.510  -0.380  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.541  -6.387   1.843  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.562  -5.290   1.524  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.793  -3.728   1.357  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.871  -3.903   3.514  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.125  -3.835   3.718  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       0.033  -6.182   4.129  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       1.736  -6.362   3.701  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.806  -4.548   5.632  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       0.245  -7.731   5.463  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       0.536  -8.132   7.085  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       2.254  -5.164   7.874  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       1.699  -6.647   8.497  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.738  -5.352   2.601  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.921  -4.743   3.186  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.680  -4.117   4.565  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.562  -2.902   4.704  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.933  -5.909   3.295  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.301  -7.059   2.574  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.822  -6.815   2.607  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -4.331  -3.985   2.536  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.091  -6.141   4.338  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.873  -5.629   2.846  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.539  -7.986   3.077  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.652  -7.088   1.553  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.375  -7.233   3.497  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.367  -7.228   1.720  1.00  0.00           H  
ATOM    126  N   SER A   8      -3.547  -4.942   5.560  1.00  0.00           N  
ATOM    127  CA  SER A   8      -3.524  -4.455   6.903  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.131  -4.355   7.488  1.00  0.00           C  
ATOM    129  O   SER A   8      -1.634  -5.276   8.144  1.00  0.00           O  
ATOM    130  CB  SER A   8      -4.458  -5.275   7.779  1.00  0.00           C  
ATOM    131  OG  SER A   8      -5.776  -5.284   7.237  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.430  -5.902   5.400  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.904  -3.444   6.877  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -4.096  -6.290   7.851  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -4.497  -4.832   8.762  1.00  0.00           H  
ATOM    136  HG  SER A   8      -5.832  -5.952   6.542  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.501  -3.264   7.179  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.248  -2.918   7.768  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.394  -1.573   8.414  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.430  -1.451   9.640  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.902  -2.672   6.507  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.023  -3.660   8.504  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.514  -2.860   7.005  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.496  -0.567   7.602  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.770   0.764   8.087  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.227   1.148   7.832  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.817   1.931   8.586  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.188   1.822   7.480  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.158   3.138   7.928  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.177   1.800   5.970  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.310  -0.743   6.648  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.621   0.741   9.156  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.186   1.597   7.825  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.526   3.086   8.819  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.604   0.872   5.618  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.789   2.625   5.642  1.00  0.00           H  
ATOM    157 HG23 THR A  10      -0.835   1.908   5.606  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.796   0.609   6.775  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.184   0.875   6.439  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.157   0.447   7.540  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.090  -0.681   8.064  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.597   0.254   5.082  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -6.102   0.171   4.923  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.981   1.206   4.740  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.893  -1.025   4.964  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.267   0.722   4.712  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -8.232  -0.649   4.829  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.588  -2.376   5.108  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -9.269  -1.582   4.840  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.610  -3.298   5.111  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.938  -2.897   4.978  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.249   0.031   6.205  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.265   1.948   6.349  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.208   0.859   4.276  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -4.195  -0.745   5.007  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.687   2.245   4.668  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -9.085   1.261   4.615  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.560  -2.695   5.210  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11     -10.305  -1.300   4.743  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -7.384  -4.349   5.220  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.709  -3.654   4.988  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.000   1.385   7.921  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.119   1.187   8.805  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.124   2.306   8.549  1.00  0.00           C  
ATOM    185  O   SER A  12      -7.840   3.478   8.824  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.683   1.188  10.283  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.784   0.120  10.552  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.862   2.306   7.606  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.583   0.245   8.558  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.188   2.119  10.507  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.553   1.081  10.913  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.309  -0.009   9.720  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.246   1.975   7.955  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.258   2.973   7.739  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.837   2.948   6.348  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.636   1.981   5.588  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.389   1.054   7.650  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.055   2.817   8.450  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.818   3.943   7.914  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.545   3.991   6.016  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.195   4.140   4.728  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.172   4.679   3.717  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.222   5.368   4.103  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.408   5.124   4.849  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.170   5.264   3.539  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.351   4.683   5.963  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.631   4.720   6.671  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.551   3.172   4.404  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.020   6.098   5.109  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.503   5.626   2.771  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -14.983   5.964   3.672  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.568   4.303   3.251  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.727   3.693   5.745  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -15.178   5.375   6.029  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -13.818   4.667   6.902  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.331   4.344   2.457  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.421   4.824   1.447  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.011   6.071   0.825  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.945   5.990   0.030  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.172   3.761   0.363  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.773   4.142  -0.753  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.098   3.795   2.178  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.487   5.075   1.928  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.961   2.814   0.835  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.059   3.664  -0.244  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.531   7.213   1.239  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.024   8.446   0.699  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.158   8.926  -0.429  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.631   9.120  -1.551  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.826   7.235   1.919  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.031   8.294   0.336  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.035   9.195   1.476  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.886   9.071  -0.148  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -7.930   9.558  -1.120  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.835   8.550  -1.333  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.121   8.178  -0.392  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.337  10.916  -0.703  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.332  12.057  -0.785  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.233  12.054  -1.620  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.174  13.042   0.047  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.564   8.819   0.745  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.461   9.685  -2.052  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.993  10.847   0.318  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.498  11.144  -1.344  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.430  13.015   0.686  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.814  13.784   0.012  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.688   8.130  -2.572  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.711   7.112  -2.970  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.304   7.587  -2.718  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.483   6.858  -2.195  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.853   6.740  -4.462  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.166   6.065  -4.803  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.286   4.847  -4.750  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.145   6.834  -5.194  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.257   8.537  -3.257  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.894   6.228  -2.378  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.775   7.638  -5.057  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.045   6.074  -4.732  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.990   7.800  -5.261  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.014   6.429  -5.401  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.039   8.838  -3.041  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.692   9.379  -2.899  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.357   9.619  -1.435  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.190   9.663  -1.048  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.490  10.668  -3.720  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.236  11.889  -3.188  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.303  11.777  -2.583  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.688  13.050  -3.431  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.766   9.410  -3.372  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.019   8.621  -3.270  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.437  10.901  -3.719  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.809  10.484  -4.735  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.848  13.069  -3.939  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.130  13.854  -3.077  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.378   9.751  -0.626  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.211   9.950   0.787  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.757   8.664   1.430  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.737   8.628   2.130  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.501  10.434   1.413  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.278   9.714  -1.011  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.450  10.699   0.937  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.355  10.580   2.472  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.272   9.695   1.254  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.795  11.367   0.956  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.470   7.595   1.153  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.126   6.328   1.731  1.00  0.00           C  
ATOM    287  C   CYS A  21      -1.867   5.754   1.081  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.092   5.096   1.743  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.300   5.359   1.701  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.945   4.996   0.050  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.243   7.651   0.547  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.876   6.539   2.760  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.992   4.422   2.140  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.108   5.770   2.288  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.653   6.056  -0.214  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.426   5.676  -0.923  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.774   6.196  -0.155  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.638   5.421   0.293  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.440   6.266  -2.350  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.750   5.874  -3.216  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.514   6.203  -4.690  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.490   7.695  -5.009  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.822   8.317  -4.868  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.367   6.505  -0.719  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.378   4.599  -0.979  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.340   5.941  -2.851  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.457   7.343  -2.267  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.626   6.405  -2.875  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.908   4.810  -3.116  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.323   5.762  -5.250  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.417   5.752  -5.001  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.152   7.828  -6.026  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.200   8.185  -4.338  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       2.151   8.296  -3.881  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.784   9.319  -5.144  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.547   7.861  -5.457  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.779   7.501   0.040  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.798   8.194   0.797  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.905   7.630   2.214  1.00  0.00           C  
ATOM    320  O   ASN A  23       3.007   7.440   2.727  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.468   9.693   0.815  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.334  10.515   1.734  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.408  10.994   1.357  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.855  10.740   2.915  1.00  0.00           N  
ATOM    325  H   ASN A  23       0.061   8.044  -0.351  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.744   8.058   0.295  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.580  10.093  -0.180  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.438   9.808   1.121  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.975  10.376   3.152  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.384  11.269   3.542  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.762   7.320   2.823  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.739   6.775   4.174  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.419   5.405   4.207  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.141   5.097   5.145  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.685   6.648   4.706  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.751   6.454   6.215  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.127   6.101   6.700  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -2.951   6.973   6.966  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.366   4.841   6.893  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.090   7.478   2.357  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.298   7.447   4.805  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.234   7.543   4.454  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.159   5.799   4.236  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.080   5.654   6.490  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.437   7.367   6.700  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.635   4.206   6.718  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.248   4.568   7.225  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.220   4.602   3.164  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.835   3.289   3.094  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.332   3.463   3.063  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.062   2.975   3.961  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.358   2.505   1.851  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.432   2.152   1.789  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.659   4.906   2.412  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.585   2.736   3.984  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.599   3.071   0.963  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.878   1.560   1.823  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.758   4.277   2.114  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.157   4.593   1.847  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.863   5.136   3.107  1.00  0.00           C  
ATOM    361  O   ILE A  26       7.024   4.819   3.369  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.217   5.636   0.705  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.568   5.053  -0.549  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.651   6.061   0.407  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.246   6.071  -1.598  1.00  0.00           C  
ATOM    366  H   ILE A  26       3.080   4.721   1.552  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.654   3.694   1.514  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.654   6.505   1.007  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.236   4.330  -0.990  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.649   4.557  -0.270  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.652   6.780  -0.397  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       7.229   5.196   0.119  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.084   6.506   1.291  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.482   6.714  -1.184  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.848   5.571  -2.468  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       5.127   6.642  -1.850  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.149   5.912   3.886  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.703   6.481   5.099  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.649   5.520   6.291  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.500   5.594   7.176  1.00  0.00           O  
ATOM    381  CB  ARG A  27       5.012   7.805   5.457  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.290   8.949   4.485  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.769   9.319   4.464  1.00  0.00           C  
ATOM    384  NE  ARG A  27       7.249   9.748   5.791  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       8.509   9.624   6.243  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       9.451   9.065   5.485  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.824  10.064   7.457  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.226   6.126   3.624  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.742   6.692   4.902  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.945   7.636   5.476  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.336   8.109   6.441  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.990   8.646   3.493  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.715   9.812   4.789  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.348   8.469   4.134  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.909  10.132   3.768  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.566  10.169   6.365  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       9.281   8.715   4.558  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      10.394   8.973   5.817  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       8.153  10.496   8.066  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.761   9.975   7.810  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.694   4.602   6.311  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.521   3.757   7.491  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.163   2.408   7.370  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.998   2.043   8.200  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.059   3.631   7.931  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.516   4.720   8.875  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.276   4.710  10.194  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.553   6.107   8.244  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.105   4.456   5.532  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.054   4.268   8.279  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.431   3.606   7.052  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.941   2.679   8.427  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.488   4.468   9.090  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       2.870   5.458  10.856  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.319   4.929  10.022  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.184   3.738  10.655  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.947   6.108   7.349  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.571   6.361   7.987  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.164   6.834   8.940  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.794   1.655   6.373  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.377   0.344   6.215  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.327   0.309   5.035  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.956  -0.714   4.739  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.319  -0.762   6.200  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.261  -0.663   5.127  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.182  -1.696   5.349  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.519  -2.896   5.497  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       1.007  -1.319   5.445  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.132   1.985   5.724  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.989   0.224   7.098  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.821  -1.709   6.072  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.826  -0.769   7.162  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.821   0.324   5.156  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.714  -0.833   4.161  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.425   1.470   4.384  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.369   1.742   3.312  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.091   0.942   2.061  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.996   0.367   1.443  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.820   1.624   3.803  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.155   2.652   4.878  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.555   2.474   5.426  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.865   3.515   6.492  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.947   3.422   7.651  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.797   2.182   4.635  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.196   2.775   3.046  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.969   0.635   4.211  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.488   1.771   2.968  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.076   3.640   4.449  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.441   2.557   5.683  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.640   1.490   5.863  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.263   2.577   4.619  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.876   3.369   6.839  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.778   4.496   6.051  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.952   3.508   7.370  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      10.153   4.157   8.356  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.043   2.498   8.121  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.836   0.942   1.672  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.409   0.316   0.439  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.752   1.254  -0.717  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.245   2.353  -0.487  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.914   0.061   0.484  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.184   1.407   2.234  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.933  -0.620   0.321  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.603  -0.422  -0.432  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.403   1.007   0.576  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.675  -0.568   1.328  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.501   0.852  -1.938  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.813   1.734  -3.054  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.589   2.453  -3.548  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.672   3.561  -4.082  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.479   1.004  -4.222  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.836   0.391  -3.919  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.761   1.378  -3.209  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.849   2.688  -3.882  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.244   3.818  -3.274  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.660   3.785  -2.017  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       9.222   4.970  -3.929  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.098  -0.031  -2.097  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.500   2.479  -2.682  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       5.824   0.215  -4.562  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.605   1.717  -5.023  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.685  -0.467  -3.282  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       8.290   0.074  -4.846  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.392   1.533  -2.207  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.749   0.947  -3.156  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.567   2.714  -4.826  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.692   2.934  -1.484  1.00  0.00           H  
ATOM    488 HH12 ARG A  32       9.955   4.613  -1.533  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       8.911   5.024  -4.882  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       9.503   5.840  -3.515  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.453   1.848  -3.359  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.230   2.396  -3.865  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.096   1.988  -2.919  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.319   1.184  -2.008  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.012   1.862  -5.315  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.930   2.537  -6.107  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.136   3.640  -6.902  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.388   2.245  -6.215  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.029   3.980  -7.447  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.986   3.160  -7.059  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.414   1.017  -2.839  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.322   3.471  -3.890  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.930   1.988  -5.871  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.784   0.808  -5.273  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.987   4.106  -7.067  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.901   1.428  -5.730  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.177   4.820  -8.109  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.065   2.559  -3.113  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.234   2.249  -2.336  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.422   2.921  -2.967  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.288   4.039  -3.463  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.178   3.241  -3.808  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.386   1.180  -2.328  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.120   2.612  -1.326  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.534   2.239  -3.034  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.765   2.782  -3.620  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.954   1.948  -3.189  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.774   0.826  -2.706  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.699   2.819  -5.170  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.733   3.758  -5.649  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.566   1.334  -2.643  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.892   3.788  -3.249  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.427   1.840  -5.537  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.669   3.089  -5.560  1.00  0.00           H  
ATOM    525  HG  SER A  35      -3.171   3.953  -4.881  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.150   2.505  -3.333  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.389   1.801  -3.045  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.448   0.564  -3.947  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.405   0.681  -5.185  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.606   2.708  -3.352  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.598   4.382  -2.584  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.214   3.435  -3.649  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.411   1.499  -2.010  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.665   2.853  -4.419  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.509   2.213  -3.032  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.478  -0.594  -3.365  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.522  -1.812  -4.125  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.708  -2.592  -3.687  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.679  -3.249  -2.663  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.220  -2.623  -3.963  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.199  -3.920  -4.759  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.525  -4.993  -4.257  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.833  -3.824  -6.007  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.505  -0.667  -2.380  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.653  -1.550  -5.164  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.370  -2.034  -4.274  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.102  -2.871  -2.919  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -6.601  -2.941  -6.369  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.789  -4.648  -6.535  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.785  -2.456  -4.407  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.974  -3.133  -4.025  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.030  -4.484  -4.678  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.140  -4.604  -5.908  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -13.239  -2.328  -4.357  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.506  -2.886  -3.722  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.185  -3.971  -4.270  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.008  -2.335  -2.558  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.316  -4.478  -3.676  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.136  -2.840  -1.961  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.786  -3.909  -2.522  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.902  -4.421  -1.913  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.772  -1.897  -5.213  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.932  -3.275  -2.955  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.117  -1.319  -3.998  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -13.377  -2.315  -5.429  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.813  -4.417  -5.180  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.495  -1.493  -2.115  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.826  -5.320  -4.119  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.509  -2.392  -1.052  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.781  -5.377  -1.814  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.888  -5.471  -3.875  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.085  -6.827  -4.254  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.049  -7.416  -3.258  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.235  -6.835  -2.170  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.759  -7.650  -4.289  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.871  -7.200  -5.440  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.003  -7.526  -2.971  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.629  -5.300  -2.945  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.546  -6.832  -5.231  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.015  -8.687  -4.442  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.959  -7.778  -5.442  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.630  -6.153  -5.321  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.391  -7.344  -6.375  1.00  0.00           H  
ATOM    584 HG21 VAL A  39      -9.746  -6.491  -2.803  1.00  0.00           H  
ATOM    585 HG22 VAL A  39      -9.101  -8.119  -3.014  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.630  -7.873  -2.163  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.683  -8.502  -3.621  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -14.640  -9.168  -2.758  1.00  0.00           C  
ATOM    589  C   PHE A  40     -13.936  -9.643  -1.464  1.00  0.00           C  
ATOM    590  O   PHE A  40     -12.804 -10.144  -1.527  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -15.288 -10.340  -3.527  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -16.319 -11.120  -2.759  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -17.607 -10.631  -2.603  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.000 -12.345  -2.195  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -18.552 -11.347  -1.899  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -16.941 -13.065  -1.492  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -18.220 -12.565  -1.342  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.499  -8.877  -4.506  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.401  -8.447  -2.496  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.775  -9.947  -4.407  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -14.513 -11.023  -3.838  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.872  -9.678  -3.039  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -15.000 -12.736  -2.310  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -19.552 -10.953  -1.784  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -16.675 -14.020  -1.064  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -18.961 -13.127  -0.792  1.00  0.00           H  
ATOM    607  N   PRO A  41     -14.569  -9.487  -0.282  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -15.917  -8.916  -0.140  1.00  0.00           C  
ATOM    609  C   PRO A  41     -15.944  -7.399  -0.325  1.00  0.00           C  
ATOM    610  O   PRO A  41     -16.661  -6.883  -1.190  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -16.320  -9.288   1.298  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -15.254 -10.216   1.786  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -14.022  -9.879   1.012  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.608  -9.370  -0.836  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -16.366  -8.390   1.896  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -17.287  -9.768   1.291  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -15.086 -10.064   2.842  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -15.547 -11.237   1.595  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -13.489  -9.060   1.473  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -13.383 -10.744   0.913  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.165  -6.700   0.476  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.106  -5.262   0.423  1.00  0.00           C  
ATOM    623  C   ALA A  42     -13.784  -4.767   0.967  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.558  -4.761   2.189  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.251  -4.655   1.213  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.610  -7.177   1.129  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -15.205  -4.957  -0.608  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -17.189  -5.023   0.824  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -16.215  -3.580   1.120  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -16.156  -4.929   2.252  1.00  0.00           H  
ATOM    631  N   HIS A  43     -12.897  -4.412   0.094  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -11.612  -3.903   0.512  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.512  -2.427   0.239  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.269  -1.876  -0.567  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -10.436  -4.674  -0.111  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -10.262  -6.070   0.411  1.00  0.00           C  
ATOM    637  ND1 HIS A  43      -9.041  -6.660   0.651  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -11.187  -6.998   0.708  1.00  0.00           C  
ATOM    639  CE1 HIS A  43      -9.266  -7.911   1.076  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -10.561  -8.163   1.126  1.00  0.00           N  
ATOM    641  H   HIS A  43     -13.103  -4.476  -0.863  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.577  -4.029   1.584  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -10.590  -4.742  -1.178  1.00  0.00           H  
ATOM    644  HB3 HIS A  43      -9.524  -4.129   0.076  1.00  0.00           H  
ATOM    645  HD1 HIS A  43      -8.163  -6.243   0.525  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.249  -6.820   0.642  1.00  0.00           H  
ATOM    647  HE1 HIS A  43      -8.495  -8.621   1.337  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.594  -1.806   0.918  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.376  -0.373   0.865  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.979  -0.131   0.287  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.577  -0.840  -0.627  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.536   0.266   2.282  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.970   0.361   2.862  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -12.653  -0.974   3.114  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -14.004  -0.788   3.804  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -14.960   0.035   3.016  1.00  0.00           N  
ATOM    657  H   LYS A  44      -9.981  -2.361   1.442  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -11.086   0.072   0.186  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.941  -0.290   2.988  1.00  0.00           H  
ATOM    660  HB3 LYS A  44     -10.158   1.277   2.260  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.939   0.901   3.796  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.562   0.920   2.157  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -12.810  -1.466   2.165  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.022  -1.591   3.734  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -14.443  -1.759   3.972  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -13.833  -0.308   4.757  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -15.874   0.070   3.515  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -15.146  -0.371   2.077  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.658   1.022   2.895  1.00  0.00           H  
ATOM    670  N   CYS A  45      -8.260   0.851   0.783  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.929   1.135   0.283  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.995   0.027   0.657  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.920  -0.368   1.811  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.391   2.454   0.812  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.848   2.983   0.002  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.597   1.386   1.521  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.965   1.180  -0.794  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.129   3.227   0.656  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -6.193   2.358   1.870  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.332  -0.491  -0.314  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.405  -1.539  -0.119  1.00  0.00           C  
ATOM    682  C   ILE A  46      -3.049  -1.032  -0.598  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.964  -0.353  -1.647  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.833  -2.817  -0.914  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.289  -3.238  -0.586  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.900  -3.970  -0.629  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.546  -3.602   0.865  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.447  -0.135  -1.225  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.356  -1.767   0.937  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.771  -2.589  -1.967  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.952  -2.422  -0.830  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.540  -4.095  -1.194  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.879  -4.160   0.435  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.904  -3.734  -0.974  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -4.281  -4.846  -1.132  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.582  -3.881   0.992  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.321  -2.755   1.496  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.914  -4.434   1.133  1.00  0.00           H  
ATOM    699  N   CYS A  47      -2.028  -1.297   0.175  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.680  -0.878  -0.132  1.00  0.00           C  
ATOM    701  C   CYS A  47      -0.046  -1.885  -1.101  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.525  -3.013  -1.226  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.141  -0.793   1.163  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.598   0.247   2.476  1.00  0.00           S  
ATOM    705  H   CYS A  47      -2.170  -1.807   1.003  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.718   0.097  -0.596  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.252  -1.786   1.573  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.119  -0.393   0.935  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.996  -1.486  -1.795  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.652  -2.356  -2.757  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.156  -2.401  -2.532  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.822  -1.351  -2.455  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.370  -1.894  -4.185  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.087  -1.932  -4.602  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.640  -3.072  -5.155  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.902  -0.818  -4.460  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.952  -3.100  -5.554  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -2.221  -0.846  -4.851  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.738  -1.991  -5.399  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.047  -2.028  -5.802  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.327  -0.567  -1.680  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.249  -3.350  -2.634  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.710  -0.875  -4.277  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.937  -2.509  -4.868  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.035  -3.961  -5.268  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.489   0.080  -4.026  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.365  -4.003  -5.983  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.840   0.031  -4.724  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.417  -2.874  -5.516  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.670  -3.596  -2.423  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.084  -3.855  -2.249  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.673  -4.406  -3.545  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.970  -5.072  -4.306  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.319  -4.846  -1.091  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.250  -4.228   0.282  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.063  -3.756   0.801  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.395  -4.114   1.046  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.021  -3.185   2.058  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.358  -3.545   2.300  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.170  -3.079   2.806  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.080  -4.381  -2.483  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.560  -2.916  -2.012  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.568  -5.620  -1.136  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.294  -5.296  -1.210  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.160  -3.840   0.214  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.330  -4.478   0.650  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.090  -2.813   2.459  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.262  -3.465   2.885  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       5.138  -2.634   3.790  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.951  -4.125  -3.821  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.609  -4.577  -5.035  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.094  -6.025  -4.930  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.758  -6.418  -3.954  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.794  -3.618  -5.166  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.133  -3.226  -3.766  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.864  -3.354  -2.957  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.965  -4.478  -5.896  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.618  -4.129  -5.643  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.507  -2.760  -5.756  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.891  -3.889  -3.376  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.489  -2.206  -3.748  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.038  -3.889  -2.036  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.451  -2.379  -2.748  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.748  -6.810  -5.906  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.150  -8.178  -5.962  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.791  -8.453  -7.317  1.00  0.00           C  
ATOM    767  O   CYS A  51       8.068  -8.744  -8.298  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.949  -9.099  -5.707  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.149  -8.857  -4.074  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.039  -8.348  -7.426  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.173  -6.470  -6.630  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.886  -8.333  -5.187  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.201  -8.922  -6.466  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.274 -10.127  -5.765  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A   1      10.352  -6.346 -10.503  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.665  -5.114 -10.147  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.170  -5.200 -10.478  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.681  -4.634 -11.469  1.00  0.00           O  
ATOM      5  CB  GLN A   1      10.328  -3.874 -10.785  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.710  -2.541 -10.355  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.768  -2.294  -8.849  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       8.894  -1.647  -8.291  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      10.785  -2.785  -8.190  1.00  0.00           N  
ATOM     10  H1  GLN A   1      11.374  -6.282 -10.328  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.168  -6.639 -11.480  1.00  0.00           H  
ATOM     12  H3  GLN A   1       9.987  -7.082  -9.854  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.730  -5.033  -9.071  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.373  -3.861 -10.518  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.244  -3.954 -11.858  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.238  -1.739 -10.850  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       8.676  -2.528 -10.667  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.478  -3.294  -8.662  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.841  -2.605  -7.226  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.475  -5.994  -9.718  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.031  -6.097  -9.818  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.453  -5.534  -8.541  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.209  -5.061  -7.696  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.540  -7.554 -10.055  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.879  -8.181 -11.421  1.00  0.00           C  
ATOM     26  CD  LYS A   2       7.363  -8.447 -11.627  1.00  0.00           C  
ATOM     27  CE  LYS A   2       7.634  -9.071 -12.995  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       7.238  -8.185 -14.113  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.950  -6.542  -9.046  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.708  -5.459 -10.628  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.946  -8.201  -9.293  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.466  -7.554  -9.950  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.364  -9.127 -11.498  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       5.525  -7.523 -12.200  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       7.897  -7.512 -11.551  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       7.705  -9.120 -10.856  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       8.690  -9.279 -13.084  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       7.077  -9.993 -13.064  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       7.781  -7.299 -14.120  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       6.228  -7.947 -14.099  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       7.438  -8.638 -15.028  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.163  -5.546  -8.390  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.566  -4.999  -7.205  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.944  -6.087  -6.354  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.971  -6.739  -6.746  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.541  -3.904  -7.533  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.055  -2.604  -8.192  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       4.138  -1.932  -7.358  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       3.514  -2.815  -9.626  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.557  -5.908  -9.071  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.367  -4.555  -6.632  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.787  -4.339  -8.168  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.070  -3.629  -6.603  1.00  0.00           H  
ATOM     54  HG  LEU A   3       2.211  -1.931  -8.209  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       3.751  -1.700  -6.378  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       4.445  -1.018  -7.845  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       4.989  -2.591  -7.267  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       2.681  -3.129 -10.237  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.286  -3.569  -9.647  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       3.916  -1.887 -10.003  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.529  -6.290  -5.221  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.098  -7.269  -4.260  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.048  -6.619  -3.381  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.365  -5.684  -2.626  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.286  -7.728  -3.358  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.726  -8.582  -4.163  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.309  -5.729  -5.003  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.684  -8.123  -4.775  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.691  -6.856  -2.867  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.895  -8.389  -2.599  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.812  -7.049  -3.500  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.235  -6.489  -2.681  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.174  -7.018  -1.266  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.060  -8.216  -1.035  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.629  -6.667  -3.288  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.008  -8.074  -3.685  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.455  -8.183  -4.159  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.075  -9.232  -4.026  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.027  -7.103  -4.659  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.602  -7.758  -4.144  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.022  -5.430  -2.623  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.352  -6.342  -2.559  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.708  -6.033  -4.157  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.353  -8.399  -4.478  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.875  -8.721  -2.831  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.524  -6.259  -4.706  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.951  -7.167  -4.984  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.327  -6.131  -0.334  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.290  -6.450   1.058  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.251  -5.540   1.816  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.113  -4.309   1.777  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.140  -6.256   1.566  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.358  -6.519   3.045  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.825  -6.350   3.379  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.123  -6.544   4.796  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.299  -6.973   5.274  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.296  -7.287   4.442  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.475  -7.069   6.572  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.445  -5.183  -0.580  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.566  -7.486   1.187  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.792  -6.917   1.015  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.432  -5.239   1.356  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.775  -5.817   3.622  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.056  -7.529   3.277  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.390  -7.072   2.809  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.132  -5.356   3.089  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.396  -6.309   5.418  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.204  -7.219   3.445  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       6.188  -7.612   4.772  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.738  -6.817   7.208  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       5.319  -7.390   7.009  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.292  -6.099   2.436  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.173  -5.341   3.283  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.517  -5.149   4.632  1.00  0.00           C  
ATOM    115  O   PRO A   7      -2.646  -5.971   5.539  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.438  -6.199   3.401  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.209  -7.373   2.500  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.721  -7.492   2.344  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.399  -4.376   2.853  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.575  -6.497   4.431  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.271  -5.596   3.076  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.611  -8.270   2.948  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.673  -7.196   1.540  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.294  -8.090   3.135  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.487  -7.901   1.375  1.00  0.00           H  
ATOM    126  N   SER A   8      -1.737  -4.133   4.701  1.00  0.00           N  
ATOM    127  CA  SER A   8      -0.959  -3.803   5.852  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.821  -3.329   7.022  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.979  -2.949   6.840  1.00  0.00           O  
ATOM    130  CB  SER A   8       0.046  -2.762   5.446  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.910  -3.273   4.433  1.00  0.00           O  
ATOM    132  H   SER A   8      -1.661  -3.562   3.908  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.417  -4.688   6.151  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.472  -1.895   5.061  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.642  -2.478   6.299  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.811  -3.064   4.729  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.266  -3.393   8.220  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.991  -2.998   9.414  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.939  -1.516   9.655  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.625  -0.998  10.529  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.348  -3.727   8.309  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.024  -3.290   9.303  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.578  -3.507  10.272  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.112  -0.837   8.904  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.018   0.591   8.970  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.299   1.208   8.416  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.856   2.147   8.990  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.210   1.038   8.199  1.00  0.00           C  
ATOM    149  OG1 THR A  10       0.302   0.259   6.991  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.451   0.834   9.044  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.531  -1.301   8.266  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.910   0.872  10.007  1.00  0.00           H  
ATOM    153  HB  THR A  10       0.111   2.084   7.948  1.00  0.00           H  
ATOM    154  HG1 THR A  10       1.117  -0.276   7.002  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.423   1.525   9.874  1.00  0.00           H  
ATOM    156 HG22 THR A  10       2.325   1.033   8.443  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.477  -0.179   9.414  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.743   0.677   7.301  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.051   0.982   6.762  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.128   0.426   7.705  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.043  -0.728   8.154  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.210   0.397   5.324  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.634   0.013   4.980  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.676   0.832   4.626  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.159  -1.317   4.990  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.819   0.080   4.459  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.517  -1.239   4.668  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.599  -2.566   5.255  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.323  -2.363   4.605  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.397  -3.681   5.187  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.744  -3.574   4.866  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.144   0.060   6.830  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.148   2.056   6.724  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.883   1.132   4.604  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.594  -0.485   5.233  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.606   1.904   4.522  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.714   0.415   4.231  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.552  -2.659   5.507  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.373  -2.301   4.362  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.978  -4.657   5.384  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.331  -4.480   4.826  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.103   1.233   8.017  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.185   0.811   8.848  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.462   1.502   8.401  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.581   2.731   8.505  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.881   1.136  10.325  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.887   0.618  11.205  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.110   2.156   7.681  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.296  -0.257   8.740  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.928   0.704  10.594  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.832   2.207  10.445  1.00  0.00           H  
ATOM    192  HG  SER A  12      -8.565   1.303  11.292  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.381   0.742   7.863  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.638   1.297   7.487  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.979   1.041   6.051  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.618   0.003   5.480  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.208  -0.209   7.690  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.408   0.867   8.110  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.608   2.364   7.653  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.638   1.979   5.464  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.097   1.866   4.114  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.433   2.972   3.284  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.875   3.916   3.850  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.656   1.954   4.082  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.155   3.285   4.604  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.230   1.644   2.711  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.816   2.816   5.943  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.785   0.905   3.734  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.012   1.207   4.775  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.724   4.075   4.007  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.851   3.403   5.634  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -15.231   3.325   4.535  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.848   2.360   1.998  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -15.307   1.714   2.750  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -13.941   0.648   2.414  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.443   2.836   1.978  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.810   3.799   1.102  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.498   5.159   1.114  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.740   5.261   1.079  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.741   3.278  -0.329  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.023   4.466  -1.511  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.894   2.060   1.576  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.798   3.926   1.454  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.137   2.382  -0.353  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.740   3.042  -0.665  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.689   6.173   1.202  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.124   7.521   1.085  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.428   8.188  -0.087  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.081   8.782  -0.955  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.741   5.989   1.360  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.194   7.539   0.933  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.874   8.058   1.986  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.100   8.053  -0.139  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.271   8.664  -1.184  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.091   7.762  -1.510  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.257   7.489  -0.636  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.726  10.042  -0.754  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.768  11.128  -0.634  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.081  11.805  -1.606  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.279  11.334   0.557  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.634   7.493   0.520  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.879   8.784  -2.068  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.263   9.938   0.215  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.974  10.360  -1.462  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.984  10.795   1.321  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.954  12.040   0.653  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.010   7.339  -2.760  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.958   6.420  -3.260  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.566   6.949  -2.982  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.728   6.268  -2.385  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.069   6.209  -4.785  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.345   5.549  -5.249  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.402   5.712  -4.659  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.257   4.812  -6.315  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.690   7.641  -3.398  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.084   5.464  -2.776  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.998   7.167  -5.275  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.237   5.599  -5.104  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.390   4.725  -6.762  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.064   4.345  -6.617  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.330   8.174  -3.394  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.020   8.799  -3.277  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.643   8.998  -1.823  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.472   8.885  -1.449  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.951  10.145  -4.050  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.109  10.000  -5.571  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.816   9.112  -6.067  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.456  10.857  -6.323  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.068   8.676  -3.803  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.309   8.115  -3.715  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.742  10.789  -3.696  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.003  10.621  -3.848  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.911  11.546  -5.883  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.529  10.774  -7.299  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.647   9.221  -0.995  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.433   9.464   0.414  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.998   8.196   1.140  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.057   8.228   1.943  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.675  10.050   1.059  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.557   9.197  -1.358  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.638  10.191   0.494  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.998  10.924   0.513  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.454  10.328   2.078  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.465   9.312   1.054  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.650   7.084   0.855  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.297   5.842   1.520  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.017   5.252   0.941  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.239   4.646   1.661  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.450   4.843   1.529  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.106   4.422  -0.107  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.377   7.087   0.193  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.073   6.125   2.539  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.112   3.925   1.986  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.259   5.251   2.117  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.793   5.472  -0.360  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.543   5.097  -1.019  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.619   5.735  -0.261  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.534   5.036   0.232  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.563   5.606  -2.474  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.716   5.343  -3.263  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.556   5.703  -4.737  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.379   7.197  -4.986  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.616   7.964  -4.737  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.509   5.870  -0.901  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.451   4.018  -1.018  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.381   5.132  -2.995  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.737   6.672  -2.452  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.516   5.936  -2.844  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.960   4.295  -3.180  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.442   5.378  -5.261  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.297   5.172  -5.131  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.086   7.347  -6.014  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.402   7.569  -4.339  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.432   8.967  -4.949  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       2.389   7.657  -5.359  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       1.930   7.922  -3.747  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.531   7.061  -0.112  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.505   7.852   0.597  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.642   7.338   2.025  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.740   7.143   2.512  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.031   9.298   0.606  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.977  10.242   1.289  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.200  10.079   1.256  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.431  11.227   1.916  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.221   7.569  -0.491  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.454   7.797   0.088  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.904   9.632  -0.412  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.077   9.345   1.109  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.453  11.315   1.917  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.035  11.839   2.376  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.504   7.064   2.656  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.455   6.537   4.017  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.257   5.241   4.139  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.014   5.071   5.079  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.990   6.290   4.433  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.157   5.714   5.826  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.595   5.399   6.139  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.514   6.058   5.649  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.807   4.392   6.934  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.341   7.225   2.183  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.885   7.276   4.677  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.537   7.219   4.384  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.424   5.593   3.730  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.579   4.804   5.899  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.793   6.430   6.547  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.039   3.896   7.288  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.738   4.155   7.135  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.127   4.354   3.168  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.849   3.095   3.205  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.356   3.395   3.144  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.162   2.969   4.030  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.412   2.176   2.028  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.352   1.681   2.023  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.554   4.556   2.391  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.627   2.613   4.146  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.567   2.701   1.093  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.011   1.278   2.045  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.704   4.237   2.184  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.077   4.646   1.915  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.706   5.339   3.138  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.861   5.115   3.460  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.097   5.587   0.685  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.529   4.838  -0.520  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.517   6.080   0.386  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.119   5.724  -1.655  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.988   4.631   1.631  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.646   3.759   1.675  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.467   6.439   0.889  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.275   4.153  -0.894  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.662   4.274  -0.205  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.498   6.732  -0.475  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       7.157   5.233   0.181  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.898   6.620   1.240  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       4.941   6.359  -1.950  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.300   6.331  -1.293  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.785   5.116  -2.482  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.920   6.121   3.837  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.410   6.848   5.001  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.449   5.974   6.250  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.166   6.284   7.208  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.555   8.091   5.275  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.471   9.061   4.111  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.829   9.566   3.677  1.00  0.00           C  
ATOM    384  NE  ARG A  27       5.735  10.345   2.444  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       6.764  10.944   1.834  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       7.975  10.931   2.390  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       6.573  11.574   0.681  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.988   6.241   3.542  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.417   7.170   4.790  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.551   7.755   5.491  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.950   8.613   6.133  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.008   8.560   3.274  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.859   9.902   4.403  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.235  10.194   4.456  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.487   8.727   3.507  1.00  0.00           H  
ATOM    396  HE  ARG A  27       4.822  10.377   2.061  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.144  10.482   3.270  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       8.773  11.368   1.966  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       5.668  11.612   0.252  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       7.317  12.038   0.194  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.704   4.884   6.261  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.656   4.073   7.455  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.590   2.890   7.379  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.557   2.804   8.137  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.220   3.649   7.829  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.383   4.627   8.700  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.009   4.800  10.076  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.190   5.985   8.038  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.202   4.594   5.460  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.032   4.708   8.243  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.664   3.451   6.924  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.300   2.720   8.372  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.413   4.175   8.845  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.075   3.840  10.565  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.390   5.459  10.667  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.996   5.227   9.982  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.607   6.623   8.685  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.670   5.855   7.099  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.153   6.438   7.856  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.342   2.010   6.462  1.00  0.00           N  
ATOM    421  CA  GLU A  29       6.153   0.816   6.346  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.950   0.806   5.066  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.648  -0.164   4.752  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.304  -0.423   6.512  1.00  0.00           C  
ATOM    425  CG  GLU A  29       4.066  -0.452   5.660  1.00  0.00           C  
ATOM    426  CD  GLU A  29       3.188  -1.591   6.041  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       3.342  -2.699   5.488  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.328  -1.415   6.909  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.602   2.153   5.829  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.861   0.855   7.161  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.907  -1.270   6.220  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       5.014  -0.522   7.546  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.523   0.472   5.802  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.350  -0.552   4.623  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.825   1.896   4.332  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.591   2.155   3.129  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.229   1.220   2.005  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.020   0.372   1.586  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.121   2.199   3.370  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.556   3.239   4.390  1.00  0.00           C  
ATOM    441  CD  LYS A  30      11.069   3.294   4.542  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.456   4.245   5.662  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.922   4.413   5.802  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.141   2.553   4.595  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.280   3.140   2.811  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.443   1.228   3.719  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.616   2.412   2.433  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.204   4.208   4.070  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.112   2.996   5.344  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.435   2.305   4.769  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.505   3.640   3.616  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.007   5.208   5.472  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.061   3.845   6.584  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.397   3.497   5.935  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      13.116   5.004   6.636  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.320   4.903   4.975  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.006   1.318   1.571  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.562   0.593   0.406  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.997   1.354  -0.837  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.601   2.422  -0.736  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.052   0.432   0.426  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.385   1.885   2.072  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.026  -0.382   0.413  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.760  -0.108   1.315  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.737  -0.116  -0.450  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.588   1.407   0.427  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.724   0.818  -1.982  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.052   1.491  -3.214  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.841   2.237  -3.705  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.930   3.385  -4.138  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.521   0.476  -4.276  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.781   1.058  -5.674  1.00  0.00           C  
ATOM    473  CD  ARG A  32       7.807   2.191  -5.659  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.086   1.777  -5.086  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.274   2.341  -5.340  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.381   3.346  -6.201  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      11.350   1.892  -4.724  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.274  -0.055  -2.020  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.851   2.191  -3.018  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.437   0.017  -3.936  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.767  -0.291  -4.367  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.148   0.271  -6.315  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       5.848   1.432  -6.069  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       7.973   2.510  -6.677  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.411   3.016  -5.085  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.040   1.029  -4.446  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.592   3.724  -6.692  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.266   3.770  -6.407  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      11.310   1.136  -4.063  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      12.270   2.269  -4.871  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.711   1.600  -3.583  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.483   2.098  -4.111  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.337   1.654  -3.175  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.587   0.968  -2.190  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.346   1.525  -5.557  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.159   1.972  -6.343  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.018   3.225  -6.885  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.036   1.302  -6.659  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.168   3.278  -7.493  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.800   2.135  -7.385  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.671   0.745  -3.099  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.532   3.175  -4.157  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.220   1.816  -6.122  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.328   0.447  -5.501  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.683   3.954  -6.861  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.181   0.276  -6.399  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.580   4.139  -7.999  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.133   2.079  -3.454  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.037   1.703  -2.697  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.248   1.990  -3.538  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.225   2.947  -4.313  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.009   2.684  -4.213  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.991   0.654  -2.444  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.098   2.285  -1.790  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.261   1.169  -3.471  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.454   1.372  -4.288  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.690   0.858  -3.577  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.609  -0.066  -2.763  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.307   0.656  -5.638  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.139   1.065  -6.302  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.241   0.415  -2.837  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.562   2.431  -4.468  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.265  -0.412  -5.503  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.144   0.907  -6.271  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.641   1.626  -5.692  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.814   1.431  -3.893  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.066   1.033  -3.321  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.685  -0.065  -4.161  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.261   0.182  -5.214  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.992   2.229  -3.214  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.345   3.553  -2.148  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.837   2.140  -4.572  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.878   0.644  -2.333  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.146   2.644  -4.198  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.939   1.911  -2.807  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.538  -1.271  -3.706  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.993  -2.427  -4.438  1.00  0.00           C  
ATOM    538  C   ASN A  37     -10.392  -2.786  -3.993  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.690  -2.769  -2.785  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -8.051  -3.612  -4.189  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -8.387  -4.817  -5.045  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -8.864  -4.679  -6.170  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -8.154  -5.997  -4.529  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.142  -1.393  -2.814  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.994  -2.194  -5.492  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -7.037  -3.311  -4.410  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -8.116  -3.900  -3.151  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.779  -6.077  -3.623  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -8.363  -6.779  -5.082  1.00  0.00           H  
ATOM    550  N   TYR A  38     -11.260  -3.054  -4.941  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.603  -3.457  -4.628  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.629  -4.906  -4.228  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.379  -5.811  -5.045  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -13.574  -3.221  -5.797  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -15.017  -3.637  -5.498  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.912  -2.752  -4.912  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.477  -4.915  -5.810  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -17.219  -3.127  -4.648  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.771  -5.292  -5.552  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -17.641  -4.401  -4.975  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.939  -4.788  -4.721  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.991  -2.975  -5.882  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.929  -2.866  -3.785  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.580  -2.169  -6.042  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -13.239  -3.780  -6.657  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.576  -1.756  -4.662  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.799  -5.634  -6.249  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.898  -2.421  -4.191  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -17.093  -6.289  -5.815  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -19.525  -4.064  -4.977  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.887  -5.116  -2.991  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -13.075  -6.407  -2.444  1.00  0.00           C  
ATOM    573  C   VAL A  39     -14.352  -6.338  -1.652  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.969  -5.273  -1.574  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.898  -6.845  -1.516  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.603  -7.001  -2.293  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.701  -5.859  -0.380  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.987  -4.357  -2.378  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -13.189  -7.114  -3.253  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -12.155  -7.803  -1.091  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.813  -7.291  -1.615  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -10.349  -6.063  -2.764  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.725  -7.761  -3.049  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.474  -4.884  -0.785  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.884  -6.190   0.243  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.605  -5.803   0.207  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.784  -7.423  -1.128  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.946  -7.396  -0.283  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.536  -6.846   1.104  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.453  -7.176   1.605  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.559  -8.803  -0.171  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.926  -8.841   0.449  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -19.038  -8.468  -0.291  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.108  -9.252   1.757  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.299  -8.501   0.262  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.368  -9.286   2.315  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.466  -8.910   1.568  1.00  0.00           C  
ATOM    598  H   PHE A  40     -14.336  -8.267  -1.349  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.648  -6.728  -0.758  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -16.645  -9.222  -1.160  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.904  -9.425   0.419  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.912  -8.147  -1.315  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.252  -9.546   2.348  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -21.154  -8.206  -0.328  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.493  -9.607   3.337  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.453  -8.936   2.007  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.340  -5.971   1.716  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.573  -5.456   1.144  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.425  -4.030   0.565  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.421  -3.413   0.161  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.474  -5.430   2.376  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -17.552  -5.090   3.515  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.148  -5.462   3.080  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -18.009  -6.113   0.407  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.251  -4.692   2.246  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.921  -6.403   2.515  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -17.608  -4.033   3.730  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.833  -5.661   4.387  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.506  -4.593   3.069  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -15.738  -6.228   3.721  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.204  -3.518   0.521  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.946  -2.166   0.061  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.497  -2.026  -0.372  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.692  -2.941  -0.161  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.255  -1.169   1.170  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.430  -4.067   0.770  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.595  -1.960  -0.778  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.077  -0.165   0.816  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.621  -1.370   2.021  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.290  -1.272   1.460  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.175  -0.892  -0.980  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.819  -0.592  -1.426  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.870  -0.461  -0.247  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.020   0.433   0.599  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.763   0.712  -2.247  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.384   0.651  -3.610  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.544   1.305  -3.963  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.946   0.046  -4.733  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.773   1.083  -5.256  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.827   0.322  -5.780  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.877  -0.226  -1.135  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.487  -1.405  -2.053  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.276   1.489  -1.699  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.729   0.997  -2.362  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.103   1.866  -3.380  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.054  -0.561  -4.816  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.623   1.471  -5.799  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.904  -1.328  -0.195  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.899  -1.286   0.838  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.608  -0.849   0.200  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.365  -1.166  -0.964  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.714  -2.660   1.484  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.978  -3.246   2.100  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.687  -4.557   2.820  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -11.951  -5.187   3.386  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -11.665  -6.434   4.127  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.840  -2.016  -0.894  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.199  -0.566   1.585  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.349  -3.349   0.736  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.970  -2.557   2.261  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.385  -2.532   2.800  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.698  -3.426   1.315  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.232  -5.248   2.127  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.001  -4.362   3.631  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -12.429  -4.489   4.057  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.623  -5.411   2.570  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -11.072  -6.243   4.960  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -11.180  -7.142   3.539  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -12.547  -6.863   4.472  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.789  -0.125   0.909  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.561   0.322   0.322  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.484  -0.669   0.639  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.174  -0.920   1.793  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.171   1.724   0.769  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.796   2.429  -0.205  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.958   0.073   1.853  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.700   0.314  -0.750  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.023   2.381   0.668  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.862   1.694   1.803  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.963  -1.259  -0.377  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.976  -2.268  -0.242  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.632  -1.632  -0.536  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.511  -0.871  -1.510  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.243  -3.413  -1.258  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.720  -3.866  -1.227  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.345  -4.594  -0.973  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.172  -4.467   0.089  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.235  -0.976  -1.280  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.997  -2.667   0.761  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.017  -3.047  -2.248  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.352  -3.013  -1.422  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.877  -4.602  -2.001  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.451  -4.877   0.064  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.316  -4.355  -1.194  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.683  -5.415  -1.587  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.574  -5.347   0.281  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -7.211  -4.747   0.016  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.037  -3.749   0.885  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.647  -1.906   0.283  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.334  -1.355   0.079  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.408  -2.249  -0.901  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.315  -3.477  -0.828  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.434  -1.250   1.411  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.382  -0.242   2.713  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.772  -2.523   1.037  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.437  -0.373  -0.359  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.561  -2.245   1.812  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.407  -0.822   1.220  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.092  -1.655  -1.828  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.802  -2.389  -2.836  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.288  -2.216  -2.680  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.809  -1.093  -2.655  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.338  -2.001  -4.240  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.042  -2.518  -4.589  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.191  -1.810  -4.260  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.193  -3.730  -5.246  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.442  -2.308  -4.577  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.429  -4.223  -5.568  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.548  -3.517  -5.237  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.781  -4.031  -5.543  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.153  -0.671  -1.838  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.573  -3.433  -2.678  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.307  -0.924  -4.305  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.039  -2.385  -4.965  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.101  -0.861  -3.745  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.679  -4.309  -5.510  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.324  -1.747  -4.309  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.509  -5.167  -6.088  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.242  -3.405  -6.116  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.949  -3.312  -2.537  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.376  -3.358  -2.354  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.013  -3.890  -3.625  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.345  -4.552  -4.400  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.711  -4.249  -1.144  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.210  -3.688   0.161  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.890  -3.860   0.550  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.056  -2.979   0.990  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.432  -3.334   1.735  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.599  -2.454   2.179  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.284  -2.633   2.547  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.454  -4.164  -2.561  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.727  -2.354  -2.168  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.253  -5.217  -1.283  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.780  -4.370  -1.069  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.217  -4.412  -0.090  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.088  -2.841   0.701  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.402  -3.469   2.032  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.269  -1.901   2.821  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       3.916  -2.227   3.479  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.279  -3.597  -3.886  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.929  -4.049  -5.099  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.338  -5.521  -5.036  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.977  -5.971  -4.074  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.163  -3.158  -5.185  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.500  -2.855  -3.771  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.192  -2.805  -3.032  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.308  -3.887  -5.967  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.961  -3.693  -5.680  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.929  -2.260  -5.735  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.130  -3.636  -3.371  1.00  0.00           H  
ATOM    761  HG3 PRO A  50      10.004  -1.902  -3.715  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.293  -3.262  -2.059  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.842  -1.788  -2.935  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.923  -6.263  -6.011  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.346  -7.624  -6.172  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.528  -7.565  -7.113  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.309  -7.473  -8.337  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.255  -8.477  -6.824  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.566  -8.264  -6.157  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.682  -7.500  -6.645  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.290  -5.877  -6.659  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.635  -8.032  -5.215  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.229  -8.231  -7.873  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.525  -9.517  -6.721  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A   1      11.146  -7.039  -9.730  1.00  0.00           N  
ATOM      2  CA  GLN A   1      10.519  -5.740  -9.927  1.00  0.00           C  
ATOM      3  C   GLN A   1       9.092  -5.911 -10.387  1.00  0.00           C  
ATOM      4  O   GLN A   1       8.829  -6.120 -11.574  1.00  0.00           O  
ATOM      5  CB  GLN A   1      11.285  -4.863 -10.932  1.00  0.00           C  
ATOM      6  CG  GLN A   1      12.684  -4.464 -10.497  1.00  0.00           C  
ATOM      7  CD  GLN A   1      13.356  -3.487 -11.459  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      14.156  -2.655 -11.045  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      13.063  -3.584 -12.736  1.00  0.00           N  
ATOM     10  H1  GLN A   1      11.153  -7.587 -10.612  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.567  -7.571  -9.040  1.00  0.00           H  
ATOM     12  H3  GLN A   1      12.114  -6.949  -9.361  1.00  0.00           H  
ATOM     13  HA  GLN A   1      10.498  -5.242  -8.969  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      11.366  -5.403 -11.862  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      10.714  -3.962 -11.107  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      12.626  -3.999  -9.525  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      13.292  -5.354 -10.432  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.436  -4.269 -13.060  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      13.474  -2.932 -13.345  1.00  0.00           H  
ATOM     20  N   LYS A   2       8.197  -5.891  -9.451  1.00  0.00           N  
ATOM     21  CA  LYS A   2       6.782  -5.942  -9.680  1.00  0.00           C  
ATOM     22  C   LYS A   2       6.130  -5.445  -8.430  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.656  -5.662  -7.344  1.00  0.00           O  
ATOM     24  CB  LYS A   2       6.279  -7.376  -9.972  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.757  -7.448 -10.136  1.00  0.00           C  
ATOM     26  CD  LYS A   2       4.241  -8.854 -10.330  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.716  -8.866 -10.386  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       2.091  -8.438  -9.102  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.474  -5.836  -8.510  1.00  0.00           H  
ATOM     30  HA  LYS A   2       6.537  -5.288 -10.503  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.742  -7.728 -10.881  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       6.564  -8.022  -9.155  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.294  -7.036  -9.251  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.476  -6.847 -10.989  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.628  -9.246 -11.260  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.569  -9.471  -9.506  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.399  -8.186 -11.162  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.385  -9.864 -10.631  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.355  -7.474  -8.813  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.348  -9.085  -8.331  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       1.055  -8.466  -9.162  1.00  0.00           H  
ATOM     42  N   LEU A   3       5.044  -4.762  -8.559  1.00  0.00           N  
ATOM     43  CA  LEU A   3       4.318  -4.338  -7.415  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.485  -5.486  -6.919  1.00  0.00           C  
ATOM     45  O   LEU A   3       2.556  -5.951  -7.605  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.458  -3.125  -7.717  1.00  0.00           C  
ATOM     47  CG  LEU A   3       4.209  -1.868  -8.140  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       3.239  -0.733  -8.384  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       5.243  -1.477  -7.088  1.00  0.00           C  
ATOM     50  H   LEU A   3       4.720  -4.541  -9.459  1.00  0.00           H  
ATOM     51  HA  LEU A   3       5.034  -4.086  -6.645  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.778  -3.404  -8.507  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.874  -2.895  -6.841  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.727  -2.064  -9.066  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.539  -1.021  -9.153  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.793   0.134  -8.710  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.708  -0.507  -7.473  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.753  -1.315  -6.140  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.745  -0.572  -7.396  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.971  -2.270  -6.985  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.857  -5.979  -5.799  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.182  -7.057  -5.167  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.328  -6.510  -4.050  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.794  -5.677  -3.255  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.197  -8.096  -4.668  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.607  -7.403  -3.734  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.635  -5.581  -5.341  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.546  -7.515  -5.909  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.699  -8.802  -4.020  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       4.605  -8.624  -5.517  1.00  0.00           H  
ATOM     71  N   GLN A   5       1.072  -6.903  -4.026  1.00  0.00           N  
ATOM     72  CA  GLN A   5       0.170  -6.414  -3.017  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.379  -7.136  -1.706  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.628  -8.344  -1.671  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.301  -6.491  -3.450  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -1.837  -7.888  -3.722  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.347  -7.915  -3.947  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.008  -8.912  -3.650  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -3.913  -6.831  -4.435  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.757  -7.537  -4.702  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.423  -5.376  -2.858  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -1.911  -6.045  -2.681  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.415  -5.907  -4.351  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.350  -8.284  -4.600  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.604  -8.516  -2.875  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.369  -6.039  -4.638  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.880  -6.854  -4.595  1.00  0.00           H  
ATOM     88  N   ARG A   6       0.301  -6.401  -0.658  1.00  0.00           N  
ATOM     89  CA  ARG A   6       0.457  -6.908   0.661  1.00  0.00           C  
ATOM     90  C   ARG A   6      -0.594  -6.284   1.530  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.776  -5.040   1.484  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.845  -6.565   1.202  1.00  0.00           C  
ATOM     93  CG  ARG A   6       2.096  -7.028   2.634  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.502  -6.686   3.075  1.00  0.00           C  
ATOM     95  NE  ARG A   6       4.498  -7.301   2.191  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       5.775  -6.928   2.087  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       6.273  -5.981   2.884  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       6.555  -7.519   1.198  1.00  0.00           N  
ATOM     99  H   ARG A   6       0.134  -5.434  -0.757  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.341  -7.982   0.638  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.589  -7.019   0.565  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.969  -5.492   1.168  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.391  -6.540   3.290  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.957  -8.099   2.689  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.623  -5.613   3.052  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.652  -7.048   4.081  1.00  0.00           H  
ATOM    107  HE  ARG A   6       4.139  -8.029   1.633  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.708  -5.531   3.583  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       7.223  -5.667   2.804  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       6.209  -8.243   0.594  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       7.518  -7.272   1.075  1.00  0.00           H  
ATOM    112  N   PRO A   7      -1.366  -7.121   2.268  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.343  -6.643   3.231  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.688  -5.668   4.182  1.00  0.00           C  
ATOM    115  O   PRO A   7      -0.846  -6.044   5.007  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -2.777  -7.903   3.973  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -2.552  -9.000   3.002  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -1.351  -8.599   2.193  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.187  -6.174   2.746  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -2.176  -8.024   4.862  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -3.820  -7.820   4.239  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -2.358  -9.920   3.532  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -3.416  -9.109   2.363  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -0.448  -9.001   2.629  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.463  -8.933   1.172  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.013  -4.438   3.976  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.492  -3.316   4.667  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.643  -3.471   6.177  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.712  -3.858   6.670  1.00  0.00           O  
ATOM    130  CB  SER A   8      -2.304  -2.171   4.176  1.00  0.00           C  
ATOM    131  OG  SER A   8      -2.551  -2.340   2.796  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.649  -4.200   3.269  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.465  -3.140   4.388  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.261  -2.204   4.670  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -1.797  -1.232   4.339  1.00  0.00           H  
ATOM    136  HG  SER A   8      -3.399  -1.925   2.584  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.591  -3.191   6.897  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.641  -3.321   8.318  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.898  -1.999   8.968  1.00  0.00           C  
ATOM    140  O   GLY A   9      -1.531  -1.930  10.018  1.00  0.00           O  
ATOM    141  H   GLY A   9       0.238  -2.861   6.474  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -1.440  -4.001   8.574  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.293  -3.723   8.682  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.409  -0.944   8.351  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.626   0.380   8.864  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.078   0.836   8.599  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.700   1.499   9.447  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.412   1.400   8.318  1.00  0.00           C  
ATOM    149  OG1 THR A  10       0.164   2.677   8.878  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.382   1.498   6.796  1.00  0.00           C  
ATOM    151  H   THR A  10       0.141  -1.073   7.542  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.511   0.307   9.935  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.394   1.076   8.632  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.748   2.771   9.642  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.593   1.831   6.475  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.589   0.527   6.369  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.129   2.204   6.464  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.599   0.473   7.438  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -3.989   0.706   7.074  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.946   0.038   8.053  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.769  -1.132   8.434  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.253   0.233   5.618  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.665  -0.272   5.331  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.763   0.458   4.977  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.108  -1.650   5.369  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.852  -0.365   4.840  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.472  -1.656   5.068  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.479  -2.871   5.644  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.216  -2.826   5.030  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.216  -4.030   5.599  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.572  -4.001   5.294  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.004   0.050   6.788  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.144   1.774   7.115  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.062   1.060   4.948  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.551  -0.554   5.401  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.782   1.526   4.844  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.765  -0.074   4.622  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.432  -2.935   5.899  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.270  -2.830   4.796  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.732  -4.976   5.790  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.114  -4.935   5.272  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.916   0.797   8.461  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.974   0.355   9.306  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.162   1.271   9.096  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.197   2.395   9.607  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.521   0.318  10.776  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.804   1.502  11.130  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.941   1.738   8.187  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.247  -0.641   8.989  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -7.388   0.236  11.415  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -5.880  -0.536  10.928  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.106   1.230  11.738  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.077   0.843   8.275  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.228   1.632   7.989  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.645   1.476   6.560  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.319   0.471   5.922  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.986  -0.030   7.833  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.035   1.330   8.638  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.991   2.668   8.173  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.341   2.441   6.044  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.807   2.384   4.679  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.778   3.041   3.764  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.011   3.910   4.199  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.192   3.095   4.518  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.086   4.602   4.756  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.820   2.797   3.158  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.543   3.233   6.588  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.912   1.346   4.401  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.839   2.698   5.286  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -12.417   5.033   4.026  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -12.692   4.784   5.745  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -14.060   5.059   4.667  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.993   1.735   3.061  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.151   3.126   2.377  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.757   3.326   3.069  1.00  0.00           H  
ATOM    216  N   CYS A  15     -10.715   2.600   2.546  1.00  0.00           N  
ATOM    217  CA  CYS A  15      -9.890   3.232   1.575  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.757   4.228   0.849  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.591   3.848   0.029  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.330   2.210   0.593  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.097   2.875  -0.564  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.247   1.820   2.268  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.084   3.744   2.078  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -8.861   1.409   1.145  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.144   1.804   0.010  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.633   5.474   1.206  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.431   6.484   0.586  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.764   7.047  -0.624  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.418   7.379  -1.607  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.984   5.723   1.899  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.382   6.055   0.302  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.600   7.277   1.296  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.463   7.163  -0.565  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.709   7.670  -1.684  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.517   6.816  -1.955  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.716   6.535  -1.051  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.276   9.130  -1.501  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.396  10.128  -1.662  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.677  10.576  -2.766  1.00  0.00           O  
ATOM    240  ND2 ASN A  17     -10.028  10.496  -0.577  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.984   6.884   0.246  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.359   7.615  -2.545  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.877   9.249  -0.505  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.501   9.360  -2.218  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -9.767  10.114   0.287  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.737  11.165  -0.680  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.396   6.416  -3.204  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.298   5.589  -3.688  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.990   6.314  -3.471  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.049   5.764  -2.919  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.479   5.311  -5.188  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.722   4.505  -5.519  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.819   5.057  -5.631  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.565   3.227  -5.764  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.083   6.693  -3.847  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.297   4.653  -3.150  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.543   6.252  -5.711  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.617   4.769  -5.546  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.660   2.833  -5.733  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.358   2.698  -5.993  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.964   7.583  -3.862  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.776   8.425  -3.709  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.401   8.633  -2.245  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.223   8.627  -1.889  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.901   9.787  -4.460  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -5.151  10.614  -4.141  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.745  10.512  -3.073  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -5.551  11.447  -5.063  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.777   7.957  -4.268  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.964   7.870  -4.153  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.049  10.400  -4.207  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.883   9.595  -5.522  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -5.039  11.500  -5.900  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -6.334  12.009  -4.882  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.405   8.750  -1.404  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -4.213   8.987   0.007  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.629   7.776   0.693  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.660   7.895   1.428  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.520   9.392   0.668  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.313   8.684  -1.764  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.513   9.803   0.122  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.941  10.248   0.162  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.340   9.640   1.704  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -6.215   8.567   0.617  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.182   6.600   0.437  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.684   5.424   1.116  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.359   4.977   0.506  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.546   4.359   1.174  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.695   4.292   1.141  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.880   3.402  -0.416  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.928   6.519  -0.201  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.482   5.742   2.129  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.399   3.571   1.888  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.662   4.694   1.409  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.143   5.327  -0.772  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.874   5.107  -1.451  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.209   5.763  -0.612  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.131   5.101  -0.100  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.926   5.794  -2.825  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.274   5.562  -3.737  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.245   6.517  -4.938  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.036   6.399  -5.754  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.122   7.420  -6.822  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.883   5.716  -1.286  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.690   4.050  -1.574  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.802   5.431  -3.339  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.038   6.857  -2.669  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.179   5.729  -3.174  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.253   4.545  -4.096  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       0.333   7.532  -4.589  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       1.086   6.289  -5.575  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.047   5.424  -6.214  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -1.889   6.493  -5.100  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -0.319   7.345  -7.478  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -1.109   8.382  -6.423  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -1.993   7.318  -7.380  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.026   7.056  -0.403  1.00  0.00           N  
ATOM    318  CA  ASN A  23       0.920   7.870   0.381  1.00  0.00           C  
ATOM    319  C   ASN A  23       0.964   7.398   1.833  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.019   7.404   2.454  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.492   9.338   0.276  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.226  10.258   1.223  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.318  10.750   0.928  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       0.627  10.525   2.341  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.762   7.497  -0.789  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.908   7.771  -0.042  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.670   9.685  -0.731  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.565   9.406   0.485  1.00  0.00           H  
ATOM    329 HD21 ASN A  23      -0.251  10.116   2.508  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.035  11.160   2.962  1.00  0.00           H  
ATOM    331  N   GLN A  24      -0.177   6.962   2.346  1.00  0.00           N  
ATOM    332  CA  GLN A  24      -0.288   6.450   3.708  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.613   5.218   3.876  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.331   5.105   4.869  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.772   6.141   4.035  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -2.104   5.878   5.508  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -1.680   4.517   6.028  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -1.666   3.533   5.303  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -1.326   4.463   7.285  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.991   7.003   1.797  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.069   7.224   4.372  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -2.381   6.969   3.702  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -2.048   5.261   3.471  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -1.611   6.629   6.106  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -3.172   5.977   5.631  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.365   5.292   7.806  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -0.981   3.623   7.663  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.631   4.343   2.878  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.477   3.172   2.938  1.00  0.00           C  
ATOM    350  C   CYS A  25       2.926   3.625   2.941  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.682   3.387   3.917  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.232   2.227   1.739  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.377   1.372   1.691  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.076   4.491   2.075  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.266   2.649   3.860  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.300   2.801   0.826  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.007   1.476   1.747  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.258   4.393   1.907  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.598   4.907   1.629  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.188   5.671   2.825  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.382   5.576   3.109  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.528   5.821   0.377  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.112   4.995  -0.840  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       5.850   6.526   0.113  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.640   5.824  -2.000  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.538   4.662   1.290  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.236   4.067   1.392  1.00  0.00           H  
ATOM    368  HB  ILE A  26       3.771   6.571   0.548  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.956   4.409  -1.176  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.310   4.329  -0.556  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       5.762   7.142  -0.771  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.626   5.790  -0.034  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.097   7.147   0.961  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       2.725   6.295  -1.667  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.419   5.183  -2.839  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.378   6.568  -2.261  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.356   6.385   3.533  1.00  0.00           N  
ATOM    378  CA  ARG A  27       4.814   7.147   4.660  1.00  0.00           C  
ATOM    379  C   ARG A  27       4.848   6.373   5.959  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.632   6.715   6.850  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.015   8.412   4.847  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.255   9.448   3.783  1.00  0.00           C  
ATOM    383  CD  ARG A  27       3.554  10.717   4.149  1.00  0.00           C  
ATOM    384  NE  ARG A  27       3.741  11.762   3.147  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       4.134  13.019   3.411  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       4.446  13.385   4.652  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       4.227  13.900   2.434  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.406   6.424   3.274  1.00  0.00           H  
ATOM    389  HA  ARG A  27       5.821   7.449   4.422  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       2.968   8.147   4.820  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.251   8.841   5.809  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       5.315   9.637   3.703  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.870   9.089   2.840  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       2.509  10.472   4.239  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       3.923  11.057   5.103  1.00  0.00           H  
ATOM    396  HE  ARG A  27       3.525  11.482   2.225  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       4.405  12.763   5.436  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       4.748  14.325   4.847  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       4.016  13.673   1.481  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       4.505  14.849   2.613  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.045   5.334   6.102  1.00  0.00           N  
ATOM    402  CA  LEU A  28       3.997   4.682   7.402  1.00  0.00           C  
ATOM    403  C   LEU A  28       4.740   3.368   7.448  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.582   3.172   8.325  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.585   4.607   8.031  1.00  0.00           C  
ATOM    406  CG  LEU A  28       1.983   5.940   8.566  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       1.543   6.887   7.463  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       0.861   5.692   9.559  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.526   4.975   5.341  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.593   5.338   8.021  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       1.911   4.213   7.285  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.623   3.905   8.852  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.769   6.456   9.091  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       0.790   6.407   6.855  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.394   7.141   6.849  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       1.133   7.785   7.901  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.252   5.173  10.423  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       0.093   5.091   9.095  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       0.439   6.636   9.867  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.472   2.476   6.514  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.217   1.220   6.486  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.155   1.194   5.305  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.851   0.220   5.062  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.324  -0.027   6.555  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.294  -0.195   5.455  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.515  -1.481   5.651  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.525  -1.486   6.427  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.915  -2.520   5.098  1.00  0.00           O  
ATOM    429  H   GLU A  29       3.790   2.658   5.829  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.847   1.253   7.364  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.969  -0.891   6.505  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.812  -0.029   7.505  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.614   0.643   5.474  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.799  -0.237   4.500  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.140   2.298   4.585  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.012   2.591   3.465  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.911   1.600   2.332  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.865   0.868   2.016  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.458   2.851   3.889  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.590   3.964   4.919  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.038   4.341   5.171  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.651   5.041   3.972  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.947   6.308   3.658  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.457   2.964   4.816  1.00  0.00           H  
ATOM    445  HA  LYS A  30       6.624   3.518   3.066  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.866   1.943   4.308  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.027   3.123   3.013  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.064   4.836   4.559  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.141   3.636   5.844  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.081   5.011   6.016  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.605   3.446   5.386  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.682   5.268   4.199  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.611   4.389   3.113  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       8.941   6.160   3.440  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      10.372   6.766   2.825  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       9.998   6.984   4.446  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.745   1.546   1.756  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.511   0.733   0.596  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.977   1.480  -0.647  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.458   2.617  -0.555  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.040   0.389   0.486  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.018   2.068   2.150  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.079  -0.181   0.699  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.714  -0.102   1.392  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.891  -0.274  -0.355  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.473   1.294   0.335  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.836   0.868  -1.788  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.234   1.493  -3.026  1.00  0.00           C  
ATOM    469  C   ARG A  32       5.014   2.180  -3.638  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.125   3.216  -4.305  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.798   0.434  -3.988  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.377   0.986  -5.282  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.634   1.806  -5.035  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.152   2.400  -6.269  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.312   3.071  -6.379  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      11.095   3.248  -5.308  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.680   3.566  -7.558  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.431  -0.030  -1.812  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.994   2.228  -2.809  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.588  -0.097  -3.479  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.011  -0.263  -4.235  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.620   0.165  -5.941  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.632   1.615  -5.747  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.411   2.594  -4.333  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.391   1.160  -4.616  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.565   2.281  -7.054  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.845   2.891  -4.406  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.962   3.754  -5.358  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.116   3.449  -8.380  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.528   4.090  -7.686  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.857   1.605  -3.366  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.588   2.071  -3.868  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.492   1.564  -2.904  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.800   0.827  -1.971  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.402   1.523  -5.320  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.143   1.932  -6.028  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.967   3.153  -6.617  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.016   1.247  -6.229  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.256   3.190  -7.143  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.901   2.052  -6.936  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.826   0.812  -2.788  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.591   3.151  -3.878  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.224   1.888  -5.919  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.453   0.446  -5.309  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.637   3.871  -6.665  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.224   0.239  -5.898  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.657   4.047  -7.664  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.271   1.974  -3.106  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.850   1.530  -2.312  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.105   1.906  -3.038  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.076   2.880  -3.817  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.060   2.602  -3.831  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.800   0.457  -2.191  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.842   2.006  -1.343  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.173   1.158  -2.866  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.400   1.475  -3.573  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.590   0.712  -3.020  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.440  -0.391  -2.458  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.238   1.136  -5.066  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.388   1.497  -5.826  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.142   0.385  -2.254  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.580   2.536  -3.492  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.382   1.661  -5.461  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.078   0.073  -5.161  1.00  0.00           H  
ATOM    525  HG  SER A  35      -5.921   0.698  -5.928  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.769   1.316  -3.162  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.020   0.654  -2.885  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.106  -0.476  -3.886  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.074  -0.234  -5.096  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.205   1.609  -3.122  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.111   3.229  -2.273  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.793   2.247  -3.462  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.028   0.278  -1.873  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.274   1.811  -4.181  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.113   1.119  -2.804  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.133  -1.684  -3.414  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.119  -2.817  -4.326  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.360  -3.666  -4.182  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.752  -4.380  -5.106  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.824  -3.637  -4.157  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.714  -4.825  -5.105  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.079  -5.951  -4.763  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.226  -4.589  -6.297  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.158  -1.801  -2.438  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.128  -2.403  -5.324  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.973  -2.994  -4.325  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.787  -4.008  -3.143  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -5.955  -3.674  -6.526  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.153  -5.341  -6.923  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.009  -3.571  -3.042  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.217  -4.329  -2.849  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.409  -3.458  -3.258  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.234  -2.288  -3.625  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -11.337  -4.869  -1.399  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -12.410  -5.951  -1.215  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -12.273  -7.192  -1.807  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.547  -5.722  -0.456  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -13.231  -8.170  -1.653  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -14.510  -6.693  -0.296  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -14.345  -7.916  -0.899  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -15.296  -8.889  -0.746  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.695  -2.953  -2.353  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.173  -5.155  -3.542  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -10.390  -5.292  -1.098  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.582  -4.048  -0.742  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -11.398  -7.400  -2.404  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.685  -4.759   0.016  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -13.097  -9.131  -2.127  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.386  -6.482   0.299  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -16.168  -8.493  -0.863  1.00  0.00           H  
ATOM    571  N   VAL A  39     -13.577  -4.002  -3.163  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -14.784  -3.399  -3.642  1.00  0.00           C  
ATOM    573  C   VAL A  39     -15.785  -3.311  -2.502  1.00  0.00           C  
ATOM    574  O   VAL A  39     -15.405  -3.404  -1.340  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -15.374  -4.249  -4.807  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -14.465  -4.188  -6.022  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -15.559  -5.707  -4.379  1.00  0.00           C  
ATOM    578  H   VAL A  39     -13.673  -4.846  -2.676  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -14.561  -2.411  -4.012  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -16.337  -3.850  -5.085  1.00  0.00           H  
ATOM    581 HG11 VAL A  39     -14.896  -4.773  -6.820  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -13.496  -4.586  -5.764  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -14.357  -3.161  -6.343  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -14.608  -6.115  -4.072  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -15.946  -6.277  -5.209  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -16.254  -5.755  -3.553  1.00  0.00           H  
ATOM    587  N   PHE A  40     -17.039  -3.120  -2.836  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -18.110  -3.076  -1.864  1.00  0.00           C  
ATOM    589  C   PHE A  40     -18.145  -4.432  -1.110  1.00  0.00           C  
ATOM    590  O   PHE A  40     -17.878  -5.480  -1.710  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -19.443  -2.799  -2.605  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -20.630  -2.555  -1.715  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -20.834  -1.310  -1.145  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -21.533  -3.567  -1.440  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -21.913  -1.077  -0.321  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -22.615  -3.342  -0.613  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -22.804  -2.095  -0.053  1.00  0.00           C  
ATOM    598  H   PHE A  40     -17.255  -3.020  -3.784  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -17.905  -2.276  -1.168  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -19.318  -1.919  -3.218  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -19.667  -3.638  -3.246  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -20.138  -0.509  -1.353  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -21.385  -4.544  -1.875  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -22.060  -0.100   0.117  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -23.312  -4.140  -0.406  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -23.650  -1.912   0.595  1.00  0.00           H  
ATOM    607  N   PRO A  41     -18.466  -4.441   0.197  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -18.869  -3.259   0.953  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.706  -2.462   1.543  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.880  -1.294   1.917  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.732  -3.845   2.087  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -19.650  -5.343   1.947  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -18.486  -5.625   1.044  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -19.485  -2.602   0.359  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.332  -3.519   3.036  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -20.748  -3.496   1.984  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -19.491  -5.796   2.913  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -20.563  -5.717   1.508  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -17.573  -5.708   1.615  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -18.652  -6.516   0.458  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.537  -3.051   1.592  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.417  -2.416   2.242  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.206  -2.333   1.339  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.442  -3.286   1.219  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.074  -3.128   3.547  1.00  0.00           C  
ATOM    626  H   ALA A  42     -16.410  -3.915   1.148  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -15.721  -1.410   2.488  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -14.732  -4.129   3.330  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.951  -3.176   4.174  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -14.293  -2.585   4.059  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.072  -1.217   0.657  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.910  -0.951  -0.174  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.677  -0.851   0.710  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.491   0.136   1.432  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -13.075   0.356  -0.973  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -14.243   0.369  -1.916  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -15.486   0.869  -1.598  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -14.336  -0.065  -3.187  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -16.279   0.726  -2.659  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -15.629   0.162  -3.660  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.791  -0.555   0.691  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.790  -1.777  -0.857  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.193   1.180  -0.286  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -12.174   0.506  -1.552  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.746   1.256  -0.733  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -13.529  -0.525  -3.740  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -17.314   1.037  -2.697  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.878  -1.879   0.690  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.674  -1.933   1.488  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.513  -1.425   0.668  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.510  -1.581  -0.572  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.365  -3.374   1.901  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.520  -4.125   2.575  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.156  -5.581   2.914  1.00  0.00           C  
ATOM    655  CE  LYS A  44      -9.858  -6.409   1.664  1.00  0.00           C  
ATOM    656  NZ  LYS A  44      -9.548  -7.820   1.982  1.00  0.00           N  
ATOM    657  H   LYS A  44     -11.130  -2.633   0.123  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.802  -1.330   2.376  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.036  -3.926   1.033  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.549  -3.288   2.608  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -10.787  -3.617   3.489  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.368  -4.123   1.907  1.00  0.00           H  
ATOM    663  HD2 LYS A  44      -9.280  -5.586   3.544  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.982  -6.032   3.445  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -10.720  -6.383   1.015  1.00  0.00           H  
ATOM    666  HE3 LYS A  44      -9.013  -5.974   1.151  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -10.362  -8.293   2.427  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44      -8.734  -7.918   2.619  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44      -9.328  -8.351   1.113  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.544  -0.828   1.316  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.357  -0.404   0.630  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.311  -1.436   0.857  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.110  -1.883   1.987  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.839   0.948   1.106  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.389   1.525   0.154  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.582  -0.698   2.288  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.578  -0.359  -0.427  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.620   1.688   1.005  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.544   0.873   2.143  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.683  -1.851  -0.184  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.661  -2.831  -0.084  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.366  -2.127  -0.455  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.359  -1.304  -1.398  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -3.925  -4.034  -1.045  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.397  -4.498  -0.986  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.045  -5.197  -0.653  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.845  -5.059   0.354  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.874  -1.450  -1.063  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.607  -3.175   0.939  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.689  -3.737  -2.055  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.035  -3.656  -1.210  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.535  -5.265  -1.733  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.242  -5.429   0.386  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.003  -4.940  -0.774  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.298  -6.058  -1.253  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.737  -4.305   1.119  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.227  -5.912   0.593  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.878  -5.368   0.283  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.308  -2.384   0.278  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.059  -1.715   0.023  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.728  -2.520  -0.976  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.704  -3.745  -0.954  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.759  -1.499   1.315  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.005  -0.415   2.596  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.342  -3.059   0.997  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.291  -0.756  -0.416  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.926  -2.460   1.778  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.715  -1.073   1.048  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.387  -1.850  -1.862  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.143  -2.493  -2.890  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.612  -2.283  -2.674  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.080  -1.150  -2.506  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.710  -2.007  -4.272  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.367  -2.541  -4.709  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.819  -1.974  -4.260  1.00  0.00           C  
ATOM    716  CD2 TYR A  48       0.290  -3.633  -5.556  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.038  -2.484  -4.646  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -0.922  -4.148  -5.943  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.080  -3.573  -5.485  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.279  -4.094  -5.860  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.397  -0.867  -1.820  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.941  -3.552  -2.823  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.625  -0.932  -4.229  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.454  -2.287  -5.002  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.783  -1.120  -3.600  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       1.199  -4.089  -5.916  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.948  -2.029  -4.281  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -0.961  -5.001  -6.604  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.837  -3.382  -6.192  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.324  -3.354  -2.647  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.733  -3.347  -2.430  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.433  -3.825  -3.689  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.790  -4.408  -4.561  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.080  -4.233  -1.217  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.629  -3.657   0.095  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.333  -3.836   0.546  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.507  -2.923   0.873  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.923  -3.296   1.744  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.100  -2.381   2.073  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.806  -2.569   2.508  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.895  -4.227  -2.798  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.029  -2.330  -2.218  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.603  -5.194  -1.337  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.149  -4.374  -1.173  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.638  -4.407  -0.053  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.522  -2.777   0.534  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.910  -3.443   2.091  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.792  -1.809   2.673  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.475  -2.150   3.448  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.726  -3.547  -3.840  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.472  -3.994  -4.983  1.00  0.00           C  
ATOM    752  C   PRO A  50       9.026  -5.407  -4.780  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.844  -5.659  -3.885  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.601  -2.971  -5.096  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.802  -2.442  -3.707  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.562  -2.771  -2.911  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.867  -3.973  -5.879  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.490  -3.460  -5.466  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       9.309  -2.184  -5.776  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.666  -2.911  -3.258  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.943  -1.373  -3.751  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.793  -3.372  -2.044  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       8.055  -1.868  -2.607  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.522  -6.315  -5.536  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.989  -7.668  -5.532  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.906  -7.906  -6.720  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.420  -8.066  -7.851  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.820  -8.664  -5.495  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.029  -8.845  -3.846  1.00  0.00           S  
ATOM    770  OXT CYS A  51      11.148  -7.904  -6.537  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.781  -6.074  -6.138  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.577  -7.786  -4.634  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.059  -8.339  -6.189  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.180  -9.636  -5.797  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A   1       6.374  -4.017 -13.088  1.00  0.00           N  
ATOM      2  CA  GLN A   1       6.705  -5.319 -12.526  1.00  0.00           C  
ATOM      3  C   GLN A   1       5.543  -5.739 -11.664  1.00  0.00           C  
ATOM      4  O   GLN A   1       4.538  -5.034 -11.644  1.00  0.00           O  
ATOM      5  CB  GLN A   1       7.978  -5.236 -11.689  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.179  -4.670 -12.421  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.492  -5.405 -13.704  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       9.228  -6.600 -13.840  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      10.047  -4.705 -14.647  1.00  0.00           N  
ATOM     10  H1  GLN A   1       5.509  -4.103 -13.657  1.00  0.00           H  
ATOM     11  H2  GLN A   1       7.129  -3.613 -13.670  1.00  0.00           H  
ATOM     12  H3  GLN A   1       6.148  -3.376 -12.302  1.00  0.00           H  
ATOM     13  HA  GLN A   1       6.830  -6.023 -13.336  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       7.787  -4.611 -10.831  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.225  -6.233 -11.357  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       8.973  -3.638 -12.660  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      10.040  -4.719 -11.771  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      10.232  -3.755 -14.480  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.274  -5.131 -15.501  1.00  0.00           H  
ATOM     20  N   LYS A   2       5.644  -6.853 -10.956  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.538  -7.274 -10.128  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.601  -6.588  -8.778  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.657  -6.584  -8.098  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.474  -8.794  -9.935  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.223  -9.241  -9.175  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.232 -10.722  -8.857  1.00  0.00           C  
ATOM     27  CE  LYS A   2       1.975 -11.122  -8.096  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.994 -12.543  -7.684  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.467  -7.390 -10.963  1.00  0.00           H  
ATOM     30  HA  LYS A   2       3.640  -6.947 -10.629  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.479  -9.274 -10.901  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.340  -9.108  -9.373  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.167  -8.692  -8.246  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.354  -9.012  -9.774  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.289 -11.286  -9.777  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.094 -10.935  -8.243  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       1.877 -10.496  -7.224  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       1.127 -10.955  -8.743  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.147 -12.782  -7.129  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.823 -12.738  -7.089  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       2.025 -13.178  -8.506  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.515  -5.994  -8.407  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.409  -5.363  -7.140  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.690  -6.281  -6.172  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.550  -6.684  -6.409  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.695  -4.016  -7.262  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.402  -2.945  -8.109  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.563  -1.682  -8.178  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.785  -2.628  -7.543  1.00  0.00           C  
ATOM     50  H   LEU A   3       2.740  -5.980  -9.008  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.410  -5.195  -6.771  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.717  -4.194  -7.685  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.568  -3.627  -6.265  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.523  -3.318  -9.115  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       3.075  -0.940  -8.772  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.405  -1.298  -7.180  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.608  -1.907  -8.630  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.691  -2.293  -6.521  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       5.245  -1.852  -8.136  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.403  -3.512  -7.578  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.378  -6.629  -5.124  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.868  -7.479  -4.082  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.881  -6.685  -3.258  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.234  -5.642  -2.689  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.008  -7.978  -3.171  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.244  -9.146  -3.903  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.284  -6.262  -5.016  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.374  -8.326  -4.535  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.567  -7.117  -2.834  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.571  -8.455  -2.307  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.668  -7.150  -3.204  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.375  -6.460  -2.512  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.471  -6.946  -1.071  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.284  -8.142  -0.783  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.698  -6.596  -3.271  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.179  -8.016  -3.492  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.409  -8.066  -4.366  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.318  -8.186  -5.589  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.558  -7.943  -3.769  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.468  -8.015  -3.623  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.096  -5.416  -2.488  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.466  -6.073  -2.723  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.585  -6.126  -4.236  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.391  -8.575  -3.976  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.407  -8.464  -2.538  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.557  -7.824  -2.793  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.382  -7.970  -4.300  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.681  -6.025  -0.169  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.753  -6.332   1.227  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.764  -5.433   1.934  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.658  -4.205   1.860  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.621  -6.109   1.836  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.731  -6.488   3.288  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.153  -6.372   3.759  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.044  -7.221   2.964  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.369  -7.193   3.011  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.995  -6.354   3.828  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       5.059  -7.995   2.232  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.754  -5.079  -0.431  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.011  -7.373   1.351  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.357  -6.664   1.277  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.858  -5.059   1.748  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.120  -5.809   3.862  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.395  -7.506   3.409  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.470  -5.344   3.671  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.214  -6.677   4.793  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.595  -7.841   2.342  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.480  -5.726   4.418  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.993  -6.300   3.905  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.598  -8.631   1.605  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       6.062  -8.000   2.218  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.790  -6.008   2.584  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.692  -5.241   3.421  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.995  -4.923   4.732  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.056  -5.687   5.698  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.891  -6.166   3.658  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.660  -7.356   2.780  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.179  -7.419   2.529  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.995  -4.322   2.940  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.933  -6.436   4.703  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.785  -5.627   3.381  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.995  -8.253   3.280  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -5.193  -7.227   1.849  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.687  -7.989   3.302  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.983  -7.839   1.553  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.280  -3.867   4.715  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.434  -3.462   5.796  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.192  -2.873   6.978  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.347  -2.472   6.854  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.418  -2.511   5.260  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.373  -3.150   4.268  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.298  -3.310   3.908  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.907  -4.340   6.137  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.922  -1.666   4.815  1.00  0.00           H  
ATOM    135  HB3 SER A   8       0.228  -2.170   6.054  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.251  -2.741   4.367  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.530  -2.853   8.125  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.135  -2.380   9.345  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.059  -0.876   9.519  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.614  -0.335  10.480  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.599  -3.163   8.148  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.174  -2.673   9.345  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.642  -2.852  10.181  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.361  -0.206   8.629  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.278   1.235   8.663  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.620   1.809   8.257  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.253   2.570   9.013  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.165   1.713   7.735  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.236   0.979   6.494  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.179   1.502   8.391  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.898  -0.679   7.908  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.056   1.535   9.677  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.307   2.765   7.535  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.560   0.430   6.378  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.227   2.105   9.286  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.961   1.805   7.711  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.300   0.460   8.646  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.030   1.449   7.068  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.381   1.694   6.590  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.399   0.995   7.518  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.129  -0.085   8.055  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.544   1.172   5.128  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.953   0.717   4.814  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -7.033   1.488   4.487  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.428  -0.636   4.853  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.147   0.695   4.348  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.792  -0.611   4.560  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.815  -1.863   5.112  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.556  -1.760   4.527  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.573  -3.007   5.072  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.932  -2.951   4.783  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.347   1.027   6.499  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.558   2.758   6.607  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.290   1.962   4.436  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.879   0.335   4.974  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.998   2.563   4.379  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -9.049   1.015   4.132  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.760  -1.917   5.340  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.613  -1.726   4.308  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.109  -3.964   5.266  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.488  -3.877   4.765  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.528   1.624   7.738  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.612   1.030   8.477  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.941   1.590   7.960  1.00  0.00           C  
ATOM    185  O   SER A  12      -9.119   2.815   7.904  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.448   1.310   9.978  1.00  0.00           C  
ATOM    187  OG  SER A  12      -6.202   0.788  10.458  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.660   2.533   7.397  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.589  -0.037   8.307  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -7.470   2.376  10.149  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -8.254   0.840  10.520  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.755   0.414   9.681  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.840   0.713   7.532  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.140   1.160   7.092  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.442   0.824   5.645  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.382  -0.350   5.230  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.629  -0.245   7.507  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.895   0.709   7.717  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.186   2.231   7.218  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.738   1.837   4.874  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.125   1.689   3.484  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.340   2.725   2.663  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.653   3.567   3.247  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.680   1.907   3.343  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.091   3.331   3.689  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.222   1.492   1.977  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.690   2.748   5.244  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.866   0.692   3.158  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.135   1.277   4.094  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.815   3.547   4.710  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.159   3.435   3.575  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.589   4.021   3.026  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.997   0.451   1.801  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.755   2.093   1.211  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -15.291   1.638   1.951  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.386   2.637   1.349  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.725   3.609   0.497  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.402   4.968   0.617  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.564   5.140   0.208  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.730   3.150  -0.966  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.057   4.373  -2.144  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.882   1.906   0.917  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.703   3.699   0.832  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.138   2.251  -1.053  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.746   2.932  -1.261  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.708   5.896   1.232  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.189   7.238   1.358  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.541   8.109   0.322  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.218   8.719  -0.506  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.833   5.667   1.614  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.261   7.246   1.222  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.945   7.618   2.339  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.229   8.147   0.340  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.450   8.909  -0.622  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.253   8.101  -1.039  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.408   7.778  -0.198  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.954  10.259  -0.052  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.051  11.251   0.265  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.469  12.038  -0.597  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.497  11.264   1.487  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.738   7.630   1.017  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.074   9.096  -1.483  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.413  10.070   0.863  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.279  10.709  -0.765  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -9.106  10.640   2.139  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.206  11.894   1.732  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.177   7.793  -2.329  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.066   7.018  -2.932  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.721   7.597  -2.530  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.838   6.889  -2.029  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.168   7.056  -4.475  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.322   6.259  -5.046  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.465   6.739  -5.105  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.028   5.099  -5.567  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.897   8.097  -2.923  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.137   5.992  -2.606  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.285   8.080  -4.795  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.247   6.670  -4.889  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.085   4.822  -5.572  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.741   4.544  -5.947  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.599   8.902  -2.705  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.366   9.634  -2.425  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.956   9.518  -0.957  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.776   9.376  -0.648  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.514  11.131  -2.817  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -4.542  11.892  -1.977  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.722  11.901  -2.285  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.100  12.535  -0.932  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.383   9.388  -3.043  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.586   9.202  -3.035  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -2.560  11.619  -2.691  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.806  11.193  -3.856  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.141  12.508  -0.732  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.752  13.016  -0.376  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.937   9.505  -0.075  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.686   9.543   1.348  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.169   8.218   1.853  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.162   8.175   2.568  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.936   9.962   2.106  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.857   9.433  -0.406  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.922  10.286   1.528  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.698   9.208   1.983  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.296  10.903   1.716  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.705  10.073   3.154  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.821   7.140   1.467  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.413   5.832   1.930  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.158   5.333   1.233  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.353   4.648   1.848  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.557   4.831   1.889  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.491   4.792   0.324  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.588   7.217   0.857  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.139   5.986   2.964  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.156   3.843   2.057  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.250   5.065   2.683  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.976   5.706  -0.041  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.747   5.394  -0.766  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.437   5.958   0.008  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.370   5.220   0.401  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.796   6.018  -2.175  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.463   5.794  -3.017  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.280   6.251  -4.465  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.018   7.747  -4.596  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.183   8.576  -4.196  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.692   6.175  -0.520  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.656   4.320  -0.851  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.639   5.606  -2.708  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.943   7.082  -2.064  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.276   6.354  -2.579  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.707   4.741  -3.007  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.188   6.026  -5.001  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.542   5.704  -4.904  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -0.218   7.964  -5.629  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.830   8.005  -3.981  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.481   8.404  -3.216  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       0.948   9.585  -4.279  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.005   8.406  -4.809  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.350   7.253   0.281  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.351   7.971   1.006  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.529   7.352   2.390  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.642   7.115   2.825  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.905   9.412   1.141  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.956  10.305   1.709  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.150  10.134   1.467  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.538  11.251   2.467  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.418   7.789  -0.013  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.282   7.941   0.461  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.628   9.792   0.168  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.039   9.447   1.787  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.577  11.353   2.633  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.214  11.833   2.861  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.405   7.029   3.037  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.398   6.425   4.375  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.179   5.113   4.391  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.885   4.824   5.342  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.040   6.202   4.867  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.140   5.596   6.261  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.571   5.418   6.732  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.494   5.218   5.937  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.770   5.492   8.019  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.459   7.199   2.603  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.890   7.119   5.039  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.564   7.145   4.870  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.529   5.532   4.176  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.662   4.627   6.253  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.624   6.241   6.957  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.993   5.658   8.597  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.679   5.375   8.368  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.090   4.349   3.329  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.827   3.116   3.258  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.320   3.449   3.166  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.139   3.080   4.047  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.398   2.294   2.028  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.333   1.716   2.008  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.529   4.617   2.565  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.639   2.550   4.158  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.499   2.927   1.156  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.056   1.441   1.955  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.631   4.270   2.177  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.996   4.643   1.808  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.740   5.336   2.958  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.941   5.163   3.126  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.947   5.559   0.562  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.286   4.800  -0.584  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.343   6.037   0.148  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.844   5.677  -1.708  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.889   4.686   1.678  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.528   3.743   1.538  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.339   6.423   0.791  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.986   4.081  -0.982  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.420   4.276  -0.206  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.959   5.183  -0.088  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.790   6.590   0.961  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.263   6.675  -0.720  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.079   6.322  -1.300  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.414   5.071  -2.491  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.675   6.256  -2.077  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.027   6.069   3.756  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.647   6.800   4.844  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.678   6.002   6.139  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.436   6.337   7.043  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.926   8.121   5.089  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.782   8.997   3.867  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.101   9.289   3.191  1.00  0.00           C  
ATOM    384  NE  ARG A  27       5.889   9.975   1.918  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       6.835  10.219   1.009  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.094   9.828   1.223  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       6.512  10.839  -0.123  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.062   6.157   3.588  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.663   7.023   4.560  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.927   7.874   5.420  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.439   8.672   5.862  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.142   8.495   3.157  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.321   9.930   4.160  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.706   9.909   3.834  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.609   8.356   2.996  1.00  0.00           H  
ATOM    396  HE  ARG A  27       4.947  10.237   1.769  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.366   9.342   2.060  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       8.836  10.005   0.570  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       5.570  11.129  -0.314  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       7.190  11.042  -0.837  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.874   4.956   6.252  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.812   4.250   7.529  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.553   2.939   7.501  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.401   2.671   8.357  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.362   4.079   8.038  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.706   5.289   8.756  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.436   5.624  10.044  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.629   6.520   7.866  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.332   4.632   5.492  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.339   4.881   8.229  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.725   3.815   7.204  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.343   3.245   8.724  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.700   4.997   9.018  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.433   4.763  10.696  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.933   6.444  10.535  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.454   5.911   9.827  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.005   6.312   7.011  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.623   6.782   7.533  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       2.218   7.344   8.428  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.252   2.124   6.535  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.913   0.839   6.405  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.839   0.853   5.211  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.638  -0.067   4.997  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.885  -0.267   6.333  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.840  -0.068   5.265  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.718  -1.019   5.442  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.804  -0.710   6.222  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.743  -2.102   4.841  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.560   2.375   5.884  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.514   0.707   7.292  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.391  -1.200   6.137  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.383  -0.338   7.287  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       3.456   0.939   5.331  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       4.287  -0.225   4.295  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.722   1.931   4.455  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.544   2.224   3.309  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.274   1.289   2.164  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.108   0.481   1.778  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.037   2.344   3.662  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.313   3.434   4.698  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.793   3.616   4.978  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.424   2.388   5.602  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.859   2.600   5.890  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.004   2.562   4.678  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.203   3.194   2.976  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.372   1.398   4.059  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.597   2.572   2.767  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.911   4.368   4.336  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.810   3.167   5.616  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.286   3.812   4.040  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.925   4.461   5.637  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.911   2.163   6.526  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.318   1.557   4.922  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.298   1.736   6.267  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.979   3.360   6.589  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.373   2.888   5.033  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.067   1.360   1.677  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.667   0.589   0.543  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.132   1.285  -0.718  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.575   2.439  -0.673  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.160   0.407   0.535  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.424   1.957   2.110  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.135  -0.382   0.609  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.875  -0.196  -0.313  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.685   1.374   0.464  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.852  -0.083   1.448  1.00  0.00           H  
ATOM    467  N   ARG A  32       6.023   0.611  -1.817  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.435   1.140  -3.091  1.00  0.00           C  
ATOM    469  C   ARG A  32       5.263   1.892  -3.709  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.424   2.929  -4.369  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.864  -0.030  -3.984  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.407   0.347  -5.344  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.647   1.210  -5.222  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.239   1.484  -6.520  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.953   2.567  -6.829  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.162   3.511  -5.923  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.470   2.689  -8.044  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.631  -0.289  -1.781  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.271   1.809  -2.951  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.647  -0.563  -3.467  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.022  -0.693  -4.120  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.657  -0.552  -5.887  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.647   0.895  -5.881  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.367   2.148  -4.766  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.372   0.702  -4.602  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.088   0.786  -7.199  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.801   3.437  -4.990  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.680   4.347  -6.127  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.337   1.975  -8.738  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.009   3.493  -8.315  1.00  0.00           H  
ATOM    491  N   HIS A  33       4.089   1.387  -3.450  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.875   1.933  -3.972  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.742   1.610  -2.992  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.953   0.891  -2.023  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.633   1.352  -5.406  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.369   1.791  -6.093  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.141   3.071  -6.547  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.240   1.090  -6.362  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.095   3.115  -7.062  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.683   1.928  -6.971  1.00  0.00           N  
ATOM    501  H   HIS A  33       4.009   0.602  -2.862  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.986   3.004  -4.031  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.453   1.658  -6.038  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.632   0.274  -5.353  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.775   3.824  -6.507  1.00  0.00           H  
ATOM    506  HD2 HIS A  33       0.082   0.043  -6.141  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.551   3.996  -7.492  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.597   2.169  -3.216  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.555   1.921  -2.417  1.00  0.00           C  
ATOM    510  C   GLY A  34      -1.738   2.409  -3.175  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.648   3.454  -3.813  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.475   2.790  -3.968  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.642   0.866  -2.208  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.484   2.463  -1.488  1.00  0.00           H  
ATOM    515  N   SER A  35      -2.795   1.667  -3.183  1.00  0.00           N  
ATOM    516  CA  SER A  35      -3.978   2.065  -3.905  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.189   1.307  -3.428  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.079   0.407  -2.590  1.00  0.00           O  
ATOM    519  CB  SER A  35      -3.773   1.925  -5.424  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.192   0.684  -5.762  1.00  0.00           O  
ATOM    521  H   SER A  35      -2.815   0.820  -2.682  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.140   3.110  -3.681  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.726   2.004  -5.925  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.120   2.715  -5.763  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.269   0.899  -5.951  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.327   1.660  -3.939  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.551   1.057  -3.528  1.00  0.00           C  
ATOM    528  C   CYS A  36      -7.851  -0.152  -4.394  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.114  -0.029  -5.590  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.662   2.090  -3.599  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.261   3.615  -2.679  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.363   2.347  -4.637  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.441   0.735  -2.503  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -8.842   2.355  -4.631  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.560   1.676  -3.167  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.737  -1.314  -3.806  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.992  -2.571  -4.488  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.367  -3.012  -4.064  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.766  -2.759  -2.911  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.966  -3.630  -4.042  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.969  -4.899  -4.889  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.765  -5.815  -4.676  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.031  -5.006  -5.788  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.505  -1.340  -2.850  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.949  -2.431  -5.556  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.975  -3.203  -4.080  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.192  -3.903  -3.021  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -5.369  -4.281  -5.870  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.000  -5.807  -6.354  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.121  -3.611  -4.950  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.423  -4.062  -4.561  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.321  -5.453  -3.978  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.022  -6.427  -4.683  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.440  -4.041  -5.713  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.883  -4.040  -5.215  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.430  -5.131  -4.563  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.673  -2.921  -5.360  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -15.713  -5.102  -4.083  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.956  -2.881  -4.878  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.473  -3.974  -4.241  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.755  -3.935  -3.745  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.803  -3.743  -5.868  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.766  -3.403  -3.777  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.285  -3.152  -6.305  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.299  -4.917  -6.329  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -13.834  -6.023  -4.434  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.267  -2.055  -5.865  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.104  -5.969  -3.574  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.545  -1.987  -5.013  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.732  -4.211  -2.814  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.554  -5.529  -2.719  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.571  -6.760  -1.982  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.908  -6.823  -1.276  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.768  -6.003  -1.551  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.397  -6.836  -0.955  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.062  -6.973  -1.668  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.376  -5.599  -0.073  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.770  -4.708  -2.224  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.500  -7.576  -2.687  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.543  -7.701  -0.328  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.912  -6.124  -2.319  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.058  -7.882  -2.252  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -8.265  -7.012  -0.939  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.318  -5.521   0.450  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.235  -4.723  -0.688  1.00  0.00           H  
ATOM    586 HG23 VAL A  39      -9.568  -5.675   0.640  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.112  -7.761  -0.409  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -14.370  -7.815   0.287  1.00  0.00           C  
ATOM    589  C   PHE A  40     -14.381  -6.770   1.425  1.00  0.00           C  
ATOM    590  O   PHE A  40     -13.403  -6.658   2.167  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.641  -9.231   0.830  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -15.979  -9.373   1.502  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -17.122  -9.599   0.752  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.097  -9.264   2.880  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -18.353  -9.712   1.362  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -17.325  -9.379   3.492  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -18.455  -9.601   2.733  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.416  -8.431  -0.237  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.116  -7.566  -0.453  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.603  -9.939   0.015  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -13.877  -9.478   1.550  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.047  -9.687  -0.323  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -15.214  -9.090   3.478  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -19.239  -9.888   0.768  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -17.402  -9.291   4.567  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -19.418  -9.689   3.212  1.00  0.00           H  
ATOM    607  N   PRO A  41     -15.457  -5.960   1.565  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.609  -5.955   0.669  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.588  -4.781  -0.333  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.545  -4.595  -1.100  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -17.767  -5.764   1.656  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -17.181  -5.027   2.837  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -15.676  -5.034   2.678  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.749  -6.888   0.144  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.548  -5.188   1.180  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -18.155  -6.728   1.950  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -17.545  -4.010   2.849  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.462  -5.528   3.751  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.317  -4.047   2.427  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -15.198  -5.394   3.578  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.503  -4.018  -0.342  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.396  -2.830  -1.167  1.00  0.00           C  
ATOM    623  C   ALA A  42     -13.932  -2.462  -1.390  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.025  -3.216  -0.993  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.132  -1.678  -0.505  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.721  -4.280   0.187  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -15.863  -3.034  -2.119  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.106  -0.814  -1.149  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.651  -1.441   0.433  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.157  -1.966  -0.322  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.701  -1.309  -2.013  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.355  -0.826  -2.281  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.663  -0.465  -0.988  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.143   0.373  -0.213  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.349   0.407  -3.204  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.841   0.185  -4.603  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.073   0.593  -5.050  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.217  -0.361  -5.676  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.175   0.301  -6.343  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.066  -0.286  -6.782  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.463  -0.750  -2.284  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.801  -1.621  -2.757  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.965   1.177  -2.765  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.337   0.777  -3.265  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.770   1.020  -4.503  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.223  -0.788  -5.680  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.045   0.516  -6.946  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.556  -1.080  -0.751  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.776  -0.825   0.422  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.378  -0.457   0.002  1.00  0.00           C  
ATOM    651  O   LYS A  44      -7.935  -0.854  -1.074  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.761  -2.046   1.339  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.115  -2.389   1.952  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.016  -3.618   2.838  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.330  -3.941   3.517  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -12.795  -2.848   4.408  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.223  -1.738  -1.405  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.219   0.009   0.945  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.425  -2.899   0.768  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.059  -1.866   2.140  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.454  -1.553   2.548  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.822  -2.580   1.159  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.730  -4.462   2.229  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.260  -3.460   3.592  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.077  -4.113   2.758  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.200  -4.841   4.099  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.067  -2.571   5.099  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -13.628  -3.166   4.946  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.098  -2.009   3.874  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.701   0.303   0.814  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.362   0.717   0.497  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.393  -0.376   0.811  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.231  -0.773   1.948  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.988   1.983   1.224  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.946   3.440   0.712  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.067   0.584   1.677  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.326   0.904  -0.566  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.138   1.841   2.284  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.944   2.192   1.037  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.793  -0.875  -0.196  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.879  -1.938  -0.069  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.497  -1.389  -0.386  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.343  -0.588  -1.326  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.279  -3.092  -1.042  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.727  -3.572  -0.774  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.331  -4.254  -0.950  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.985  -4.095   0.632  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.940  -0.497  -1.092  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.903  -2.302   0.947  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.237  -2.707  -2.048  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.412  -2.754  -0.946  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.950  -4.371  -1.465  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.688  -5.044  -1.592  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -3.305  -4.602   0.074  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -2.342  -3.948  -1.258  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.010  -4.425   0.711  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.804  -3.307   1.349  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.323  -4.923   0.835  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.527  -1.749   0.409  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.180  -1.290   0.212  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.517  -2.242  -0.739  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.300  -3.454  -0.684  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.561  -1.208   1.554  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.263  -0.151   2.812  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.698  -2.371   1.149  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.219  -0.310  -0.239  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.646  -2.201   1.969  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.552  -0.809   1.387  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.301  -1.707  -1.627  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.962  -2.493  -2.628  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.460  -2.413  -2.486  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.044  -1.322  -2.392  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.537  -2.063  -4.032  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.095  -2.375  -4.378  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.923  -1.509  -4.026  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.244  -3.537  -5.057  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.233  -1.787  -4.336  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.559  -3.818  -5.375  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.546  -2.935  -5.008  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.850  -3.200  -5.320  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.469  -0.737  -1.616  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.659  -3.519  -2.485  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.657  -0.992  -4.100  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.179  -2.537  -4.757  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.686  -0.598  -3.495  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.535  -4.232  -5.340  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.006  -1.091  -4.045  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.806  -4.727  -5.903  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.245  -2.405  -5.701  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.064  -3.548  -2.462  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.481  -3.700  -2.346  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.002  -4.320  -3.641  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.237  -4.917  -4.369  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.796  -4.600  -1.132  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.442  -3.973   0.197  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       6.365  -3.172   0.851  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       4.189  -4.166   0.789  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       6.059  -2.581   2.058  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       3.888  -3.569   1.993  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.822  -2.780   2.626  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.523  -4.366  -2.542  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.920  -2.726  -2.196  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.238  -5.520  -1.221  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.851  -4.826  -1.127  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       7.337  -3.012   0.408  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       3.434  -4.786   0.325  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       6.789  -1.961   2.557  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       2.919  -3.716   2.447  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.570  -2.318   3.569  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.273  -4.164  -3.977  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.812  -4.754  -5.190  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.112  -6.244  -4.983  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.769  -6.610  -4.015  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.095  -3.960  -5.442  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.482  -3.357  -4.125  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.284  -3.428  -3.209  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.124  -4.636  -6.014  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.862  -4.626  -5.810  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.899  -3.194  -6.178  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.298  -3.921  -3.699  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.782  -2.329  -4.270  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.515  -3.967  -2.303  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.930  -2.439  -2.966  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.603  -7.097  -5.845  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.830  -8.528  -5.702  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.263  -8.904  -6.078  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.589  -8.978  -7.278  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.797  -9.326  -6.498  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.083  -9.038  -5.929  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.100  -9.093  -5.169  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.052  -6.787  -6.600  1.00  0.00           H  
ATOM    772  HA  CYS A  51       7.706  -8.750  -4.653  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.853  -9.043  -7.539  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.005 -10.381  -6.400  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A   1       8.434  -5.897 -12.893  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.188  -6.074 -11.466  1.00  0.00           C  
ATOM      3  C   GLN A   1       6.706  -6.209 -11.233  1.00  0.00           C  
ATOM      4  O   GLN A   1       5.913  -5.654 -11.987  1.00  0.00           O  
ATOM      5  CB  GLN A   1       8.749  -4.891 -10.652  1.00  0.00           C  
ATOM      6  CG  GLN A   1       8.133  -3.534 -10.980  1.00  0.00           C  
ATOM      7  CD  GLN A   1       8.737  -2.420 -10.163  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       8.265  -2.113  -9.071  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       9.755  -1.789 -10.687  1.00  0.00           N  
ATOM     10  H1  GLN A   1       7.921  -5.060 -13.239  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.085  -6.718 -13.427  1.00  0.00           H  
ATOM     12  H3  GLN A   1       9.445  -5.756 -13.090  1.00  0.00           H  
ATOM     13  HA  GLN A   1       8.667  -6.987 -11.150  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.576  -5.084  -9.603  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       9.814  -4.826 -10.816  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       8.289  -3.317 -12.026  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       7.074  -3.577 -10.777  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      10.070  -2.057 -11.575  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.187  -1.079 -10.164  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.321  -6.955 -10.240  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.925  -7.065  -9.909  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.687  -6.325  -8.622  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.460  -6.457  -7.687  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.483  -8.540  -9.775  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.987  -8.701  -9.505  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.486 -10.162  -9.496  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.997 -11.010  -8.321  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.389 -11.485  -8.479  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.986  -7.448  -9.700  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.358  -6.589 -10.696  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.735  -9.078 -10.676  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.020  -8.974  -8.945  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.767  -8.268  -8.540  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.447  -8.150 -10.260  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.408 -10.147  -9.448  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.787 -10.627 -10.423  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.944 -10.417  -7.420  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.344 -11.863  -8.215  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.468 -12.118  -9.300  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.658 -12.045  -7.645  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.088 -10.725  -8.592  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.687  -5.506  -8.591  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.335  -4.824  -7.380  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.367  -5.693  -6.609  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.185  -5.796  -6.952  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.744  -3.447  -7.667  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.663  -2.452  -8.395  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.946  -1.133  -8.622  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.951  -2.222  -7.607  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.153  -5.350  -9.399  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.236  -4.720  -6.792  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.857  -3.610  -8.257  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.444  -3.001  -6.733  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.924  -2.857  -9.363  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.656  -0.712  -7.672  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.066  -1.302  -9.225  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       3.607  -0.449  -9.133  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.497  -3.150  -7.522  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.710  -1.850  -6.623  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.560  -1.497  -8.125  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.889  -6.344  -5.621  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.148  -7.301  -4.830  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.352  -6.606  -3.748  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.875  -5.732  -3.045  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.108  -8.311  -4.211  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.127  -9.211  -5.427  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.825  -6.146  -5.397  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.472  -7.827  -5.487  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.780  -7.793  -3.543  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.544  -9.040  -3.649  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.106  -6.994  -3.614  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.798  -6.403  -2.650  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.598  -6.987  -1.239  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.480  -8.209  -1.061  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.259  -6.548  -3.125  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.687  -7.978  -3.458  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.127  -8.092  -3.940  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.460  -8.964  -4.743  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.998  -7.250  -3.446  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.220  -7.724  -4.183  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.560  -5.351  -2.606  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.909  -6.184  -2.346  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.399  -5.939  -4.006  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.046  -8.348  -4.244  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.564  -8.592  -2.578  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.700  -6.586  -2.791  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.931  -7.303  -3.753  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.524  -6.104  -0.260  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.368  -6.467   1.136  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.170  -5.472   2.002  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.015  -4.253   1.849  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.120  -6.408   1.533  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.413  -6.903   2.946  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.881  -6.720   3.319  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.198  -7.321   4.625  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.001  -6.793   5.564  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.533  -5.575   5.403  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.248  -7.479   6.669  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.560  -5.144  -0.481  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.739  -7.471   1.273  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.689  -7.012   0.841  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.454  -5.384   1.457  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.802  -6.349   3.644  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.163  -7.952   3.005  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.492  -7.185   2.561  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.099  -5.662   3.356  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.786  -8.204   4.769  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       4.353  -5.033   4.580  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.115  -5.146   6.097  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.845  -8.386   6.828  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       4.838  -7.132   7.403  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.081  -5.963   2.865  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.852  -5.103   3.782  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.929  -4.391   4.765  1.00  0.00           C  
ATOM    115  O   PRO A   7      -1.020  -5.011   5.336  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.758  -6.090   4.533  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.804  -7.293   3.663  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.457  -7.379   3.013  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.446  -4.377   3.246  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.328  -6.314   5.497  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.741  -5.660   4.662  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.998  -8.177   4.252  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.571  -7.168   2.912  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.760  -7.905   3.647  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.543  -7.860   2.050  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.153  -3.123   4.959  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.318  -2.319   5.802  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.781  -2.296   7.248  1.00  0.00           C  
ATOM    129  O   SER A   8      -2.937  -2.624   7.559  1.00  0.00           O  
ATOM    130  CB  SER A   8      -1.257  -0.923   5.238  1.00  0.00           C  
ATOM    131  OG  SER A   8      -2.540  -0.485   4.836  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.911  -2.662   4.543  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.319  -2.728   5.767  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -0.881  -0.248   5.994  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -0.598  -0.908   4.381  1.00  0.00           H  
ATOM    136  HG  SER A   8      -2.472  -0.176   3.925  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.870  -1.929   8.123  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -1.186  -1.804   9.528  1.00  0.00           C  
ATOM    139  C   GLY A   9      -1.439  -0.362   9.888  1.00  0.00           C  
ATOM    140  O   GLY A   9      -1.949  -0.054  10.955  1.00  0.00           O  
ATOM    141  H   GLY A   9       0.039  -1.741   7.787  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -2.071  -2.385   9.741  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -0.365  -2.175  10.122  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.069   0.521   8.993  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.298   1.926   9.184  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.743   2.281   8.790  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.405   3.090   9.449  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.232   2.794   8.435  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.552   4.189   8.501  1.00  0.00           O  
ATOM    150  CG2 THR A  10      -0.025   2.352   6.980  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.615   0.197   8.189  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.208   2.100  10.246  1.00  0.00           H  
ATOM    153  HB  THR A  10       0.700   2.666   8.968  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.453   4.464   9.419  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.966   2.381   6.450  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.366   1.344   6.968  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.689   3.003   6.499  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.226   1.652   7.745  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.604   1.782   7.330  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.473   0.843   8.168  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.027  -0.244   8.549  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.739   1.482   5.807  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -6.064   0.887   5.408  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -7.220   1.538   5.077  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.355  -0.511   5.328  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.208   0.617   4.819  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.691  -0.643   4.968  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.595  -1.664   5.542  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.291  -1.876   4.815  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.193  -2.890   5.386  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.531  -2.988   5.027  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.639   1.055   7.239  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.913   2.799   7.520  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.612   2.400   5.253  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.960   0.791   5.520  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -7.332   2.610   5.039  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -9.138   0.819   4.576  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.553  -1.591   5.821  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.332  -1.965   4.543  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.623  -3.794   5.547  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -7.965  -3.970   4.913  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.682   1.269   8.465  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.620   0.471   9.195  1.00  0.00           C  
ATOM    184  C   SER A  12      -9.034   0.985   8.879  1.00  0.00           C  
ATOM    185  O   SER A  12      -9.479   1.995   9.448  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.315   0.560  10.715  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.081  -0.364  11.483  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.976   2.161   8.182  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.527  -0.553   8.865  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.268   0.355  10.876  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.534   1.561  11.055  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.459  -1.010  11.845  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.702   0.360   7.920  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.054   0.762   7.588  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.367   0.602   6.114  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.943  -0.364   5.486  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.278  -0.366   7.415  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.744   0.156   8.157  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.192   1.796   7.865  1.00  0.00           H  
ATOM    200  N   VAL A  14     -12.082   1.540   5.562  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.478   1.492   4.167  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.606   2.483   3.360  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.799   3.215   3.946  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -14.002   1.834   4.017  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.283   3.316   4.208  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.595   1.307   2.713  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.367   2.302   6.109  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.297   0.491   3.804  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.497   1.331   4.836  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -13.926   3.627   5.179  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -15.346   3.494   4.141  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.774   3.880   3.440  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -15.647   1.550   2.674  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.473   0.235   2.664  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.093   1.766   1.874  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.705   2.437   2.049  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -11.003   3.359   1.160  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.366   4.821   1.422  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.553   5.181   1.554  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -11.330   3.033  -0.298  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.792   4.304  -1.501  1.00  0.00           S  
ATOM    222  H   CYS A  15     -12.272   1.745   1.641  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.941   3.223   1.300  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.850   2.105  -0.568  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -12.399   2.916  -0.398  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.356   5.649   1.488  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.564   7.056   1.595  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.174   7.709   0.297  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.044   8.066  -0.517  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.440   5.305   1.449  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.607   7.244   1.800  1.00  0.00           H  
ATOM    232  HA3 GLY A  16      -9.960   7.461   2.391  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.875   7.830   0.087  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.303   8.381  -1.135  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.052   7.607  -1.476  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.194   7.435  -0.609  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.940   9.874  -0.985  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.136  10.795  -0.856  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.686  11.251  -1.860  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.506  11.131   0.353  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.247   7.529   0.781  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.028   8.265  -1.928  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.338   9.996  -0.097  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.360  10.179  -1.842  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -9.004  10.786   1.125  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.286  11.714   0.451  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.946   7.165  -2.729  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.810   6.359  -3.242  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.484   6.952  -2.870  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.676   6.323  -2.210  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.834   6.261  -4.777  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -6.966   5.456  -5.350  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.442   4.507  -4.746  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.386   5.807  -6.535  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.678   7.376  -3.346  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.889   5.359  -2.842  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.909   7.260  -5.179  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -4.901   5.828  -5.107  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.944   6.564  -6.979  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.124   5.295  -6.925  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.283   8.188  -3.271  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.011   8.864  -3.096  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.696   9.106  -1.643  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.531   9.050  -1.237  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.941  10.179  -3.889  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.966   9.995  -5.404  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -3.601   9.076  -5.941  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.262  10.840  -6.099  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.022   8.661  -3.711  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.267   8.192  -3.493  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.779  10.800  -3.612  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.028  10.688  -3.623  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -1.766  11.537  -5.621  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -2.224  10.736  -7.076  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.735   9.305  -0.852  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.583   9.553   0.564  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.048   8.307   1.249  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.061   8.374   1.998  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.910   9.993   1.182  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.632   9.249  -1.239  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.857  10.344   0.694  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.286  10.866   0.668  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.765  10.231   2.225  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.631   9.194   1.098  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.653   7.163   0.959  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.194   5.934   1.553  1.00  0.00           C  
ATOM    287  C   CYS A  21      -1.944   5.379   0.877  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.187   4.650   1.490  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.306   4.896   1.749  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.406   4.605   0.322  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.420   7.141   0.343  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.870   6.262   2.529  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.846   3.950   1.991  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -4.920   5.198   2.585  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.720   5.753  -0.382  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.482   5.431  -1.096  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.679   6.014  -0.321  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.614   5.291   0.105  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.518   6.058  -2.499  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.709   5.786  -3.362  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.538   6.356  -4.768  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.481   7.886  -4.793  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.764   8.517  -4.391  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.432   6.221  -0.870  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.380   4.360  -1.178  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.386   5.685  -3.022  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.619   7.127  -2.379  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.572   6.243  -2.900  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.860   4.719  -3.429  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.365   6.028  -5.378  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.378   5.965  -5.184  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.241   8.203  -5.797  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.299   8.221  -4.127  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.685   9.550  -4.495  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       2.537   8.214  -5.017  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.036   8.328  -3.407  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.574   7.317  -0.089  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.537   8.069   0.644  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.684   7.470   2.027  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.784   7.220   2.481  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.044   9.496   0.752  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.997  10.391   1.467  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.209  10.236   1.374  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.468  11.304   2.199  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.199   7.827  -0.418  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.484   8.059   0.126  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.891   9.891  -0.240  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.103   9.502   1.281  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.492  11.364   2.255  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.072  11.910   2.668  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.547   7.189   2.649  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.484   6.584   3.970  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.253   5.263   4.026  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.956   5.002   4.992  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.963   6.366   4.362  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.159   5.676   5.686  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.607   5.553   6.055  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.488   5.490   5.193  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.870   5.471   7.322  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.299   7.408   2.201  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.928   7.275   4.671  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.490   7.308   4.379  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.395   5.732   3.602  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.730   4.688   5.633  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.654   6.246   6.453  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -2.094   5.489   7.926  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.793   5.390   7.637  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.148   4.452   2.987  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.866   3.200   2.964  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.350   3.503   2.990  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.070   3.146   3.957  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.524   2.377   1.709  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.188   1.772   1.582  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.598   4.704   2.210  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.599   2.640   3.848  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.706   2.980   0.831  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.179   1.519   1.706  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.762   4.275   1.998  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.150   4.667   1.773  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.756   5.337   3.021  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.902   5.073   3.389  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.199   5.638   0.570  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.658   4.929  -0.677  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.616   6.146   0.324  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.257   5.863  -1.785  1.00  0.00           C  
ATOM    366  H   ILE A  26       3.082   4.637   1.381  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.719   3.785   1.521  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.562   6.483   0.784  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.420   4.270  -1.066  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.794   4.343  -0.402  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       7.266   5.315   0.099  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.972   6.648   1.213  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.611   6.840  -0.502  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       5.077   6.512  -2.046  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.431   6.451  -1.408  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.934   5.290  -2.641  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.969   6.150   3.679  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.415   6.877   4.849  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.428   6.034   6.116  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.198   6.318   7.028  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.565   8.128   5.090  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.658   9.209   4.018  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.078   9.690   3.827  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.680  10.111   5.091  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.986  10.114   5.351  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.864   9.888   4.380  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.404  10.378   6.580  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.053   6.289   3.346  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.425   7.201   4.660  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.530   7.826   5.160  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.862   8.562   6.034  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.297   8.807   3.082  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.039  10.045   4.308  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.671   8.896   3.396  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.063  10.533   3.152  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.043  10.366   5.798  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.585   9.721   3.431  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.855   9.861   4.546  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.746  10.575   7.314  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.377  10.392   6.826  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.600   5.004   6.203  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.529   4.274   7.457  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.215   2.942   7.404  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.116   2.673   8.198  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.100   4.147   8.009  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.476   5.394   8.682  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.334   5.901   9.829  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.180   6.512   7.698  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.045   4.706   5.441  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.098   4.866   8.158  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.453   3.856   7.194  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.093   3.342   8.730  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.541   5.059   9.102  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.481   5.108  10.549  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.830   6.727  10.308  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.291   6.237   9.458  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       1.507   6.149   6.935  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       3.101   6.834   7.237  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.722   7.339   8.218  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.831   2.111   6.482  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.442   0.808   6.403  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.358   0.689   5.206  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.953  -0.358   4.958  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.425  -0.327   6.513  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.232  -0.232   5.594  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.272  -1.358   5.857  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.513  -1.288   6.869  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.279  -2.338   5.105  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.153   2.382   5.825  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.068   0.784   7.283  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.929  -1.257   6.297  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.066  -0.365   7.532  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.731   0.710   5.761  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.568  -0.291   4.569  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.470   1.797   4.485  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.378   1.955   3.356  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.078   0.987   2.238  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.905   0.156   1.872  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.853   1.876   3.776  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.274   2.939   4.776  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.734   2.787   5.181  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.679   3.013   4.007  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      13.088   2.812   4.387  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.872   2.542   4.710  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.193   2.947   2.971  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.032   0.907   4.217  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.459   1.977   2.889  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.130   3.913   4.333  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.650   2.849   5.653  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.967   3.501   5.956  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.882   1.787   5.560  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.438   2.320   3.215  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.554   4.024   3.649  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      13.226   1.846   4.746  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      13.384   3.474   5.132  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      13.721   2.944   3.572  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.887   1.070   1.730  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.508   0.272   0.600  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.966   0.983  -0.646  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.471   2.107  -0.566  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.013   0.072   0.568  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.253   1.697   2.129  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.998  -0.688   0.674  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.680  -0.355   1.503  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.763  -0.597  -0.243  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.538   1.027   0.407  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.797   0.376  -1.781  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.197   1.022  -3.000  1.00  0.00           C  
ATOM    469  C   ARG A  32       5.060   1.904  -3.469  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.260   3.049  -3.883  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.548  -0.004  -4.083  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.082   0.617  -5.358  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.428   1.275  -5.111  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.875   2.072  -6.240  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.039   2.731  -6.289  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.990   2.493  -5.379  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.272   3.579  -7.278  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.370  -0.508  -1.806  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.060   1.632  -2.782  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.317  -0.652  -3.695  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.670  -0.587  -4.324  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.197  -0.157  -6.104  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.382   1.362  -5.708  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.369   1.915  -4.245  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       9.152   0.494  -4.935  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.211   2.149  -6.967  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.862   1.818  -4.647  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.868   2.981  -5.386  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       9.592   3.741  -7.999  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.123   4.103  -7.369  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.871   1.376  -3.347  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.678   2.026  -3.788  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.565   1.597  -2.828  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.795   0.756  -1.963  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.394   1.563  -5.245  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.337   2.325  -5.999  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       1.605   3.425  -6.774  1.00  0.00           N  
ATOM    498  CD2 HIS A  33       0.005   2.098  -6.120  1.00  0.00           C  
ATOM    499  CE1 HIS A  33       0.465   3.830  -7.335  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -0.543   3.055  -6.968  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.770   0.498  -2.916  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.813   3.097  -3.760  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.306   1.647  -5.817  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.104   0.524  -5.227  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       2.489   3.844  -6.894  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.548   1.304  -5.644  1.00  0.00           H  
ATOM    507  HE1 HIS A  33       0.379   4.673  -8.005  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.417   2.168  -2.958  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.717   1.819  -2.156  1.00  0.00           C  
ATOM    510  C   GLY A  34      -1.902   2.420  -2.798  1.00  0.00           C  
ATOM    511  O   GLY A  34      -1.748   3.433  -3.474  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.264   2.870  -3.628  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.821   0.744  -2.134  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.613   2.208  -1.154  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.047   1.819  -2.674  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.211   2.356  -3.317  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.443   1.627  -2.820  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.338   0.638  -2.066  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.071   2.190  -4.847  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.003   2.975  -5.556  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.142   0.995  -2.142  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.288   3.408  -3.087  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.075   2.483  -5.146  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.224   1.152  -5.102  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.483   3.647  -6.015  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.589   2.102  -3.221  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.828   1.485  -2.880  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.066   0.270  -3.754  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.587   0.367  -4.869  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.968   2.474  -3.001  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.857   3.878  -1.855  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.608   2.908  -3.785  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.759   1.158  -1.852  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -8.976   2.876  -4.002  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.905   1.974  -2.817  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.635  -0.846  -3.259  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.750  -2.110  -3.920  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.153  -2.617  -3.704  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.747  -2.373  -2.635  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.736  -3.079  -3.319  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.701  -4.423  -4.004  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.428  -5.335  -3.648  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -5.834  -4.565  -4.959  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.240  -0.821  -2.360  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.551  -1.985  -4.973  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.751  -2.642  -3.396  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.975  -3.231  -2.277  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -5.252  -3.801  -5.181  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -5.773  -5.424  -5.431  1.00  0.00           H  
ATOM    550  N   TYR A  38      -9.704  -3.278  -4.677  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.050  -3.727  -4.560  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.103  -5.157  -4.088  1.00  0.00           C  
ATOM    553  O   TYR A  38     -10.585  -6.074  -4.743  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -11.809  -3.568  -5.876  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.284  -3.875  -5.751  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.156  -2.934  -5.232  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.805  -5.095  -6.149  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -15.495  -3.194  -5.116  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.144  -5.361  -6.034  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -15.986  -4.408  -5.520  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.321  -4.667  -5.416  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.196  -3.505  -5.486  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.531  -3.109  -3.817  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -11.711  -2.549  -6.219  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.389  -4.236  -6.613  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -13.766  -1.977  -4.918  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.144  -5.850  -6.548  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.149  -2.440  -4.704  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.524  -6.318  -6.356  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.772  -3.933  -5.853  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.711  -5.343  -2.967  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.932  -6.635  -2.418  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.405  -6.735  -2.123  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.124  -5.749  -2.253  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.104  -6.879  -1.111  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.607  -6.861  -1.389  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.449  -5.863  -0.032  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.078  -4.583  -2.466  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.663  -7.371  -3.162  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.359  -7.861  -0.744  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.362  -7.637  -2.099  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.066  -7.030  -0.470  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.331  -5.900  -1.799  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.223  -4.868  -0.388  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.867  -6.071   0.853  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.501  -5.930   0.203  1.00  0.00           H  
ATOM    587  N   PHE A  40     -13.872  -7.887  -1.781  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.247  -8.005  -1.388  1.00  0.00           C  
ATOM    589  C   PHE A  40     -15.382  -7.473   0.044  1.00  0.00           C  
ATOM    590  O   PHE A  40     -14.573  -7.846   0.914  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -15.726  -9.466  -1.466  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.178  -9.662  -1.096  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.176  -9.476  -2.034  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -17.540 -10.022   0.195  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -19.503  -9.643  -1.696  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -18.864 -10.192   0.534  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -19.846 -10.001  -0.410  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.280  -8.666  -1.814  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -15.802  -7.398  -2.085  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -15.586  -9.839  -2.469  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.130 -10.052  -0.786  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -17.907  -9.197  -3.042  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -16.774 -10.172   0.939  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.274  -9.494  -2.438  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.133 -10.472   1.542  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -20.883 -10.132  -0.139  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.367  -6.597   0.326  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.313  -6.074  -0.654  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.051  -4.600  -1.040  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.892  -3.968  -1.678  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -18.621  -6.154   0.141  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.218  -5.986   1.590  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.707  -6.111   1.660  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.411  -6.691  -1.535  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.287  -5.366  -0.182  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.088  -7.114  -0.025  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.527  -5.015   1.949  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.682  -6.762   2.181  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.252  -5.148   1.845  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.413  -6.823   2.416  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.902  -4.065  -0.671  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.619  -2.659  -0.894  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.130  -2.423  -1.077  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.311  -3.322  -0.852  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.141  -1.827   0.275  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.192  -4.628  -0.295  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.140  -2.349  -1.787  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -17.199  -2.006   0.399  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.972  -0.780   0.079  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.621  -2.112   1.178  1.00  0.00           H  
ATOM    631  N   HIS A  43     -13.788  -1.218  -1.472  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.410  -0.831  -1.675  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.725  -0.593  -0.350  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.283   0.055   0.548  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.302   0.449  -2.502  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -12.696   0.348  -3.936  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -13.935   0.693  -4.419  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -11.963  -0.006  -5.010  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -13.923   0.548  -5.741  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -12.743   0.122  -6.155  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.488  -0.547  -1.620  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.906  -1.627  -2.203  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.914   1.215  -2.051  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.271   0.759  -2.460  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -14.700   0.999  -3.882  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -10.933  -0.332  -4.987  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -14.765   0.755  -6.387  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.527  -1.078  -0.232  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.728  -0.903   0.953  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.347  -0.447   0.548  1.00  0.00           C  
ATOM    651  O   LYS A  44      -7.903  -0.748  -0.551  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.638  -2.209   1.740  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.965  -2.694   2.306  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.791  -3.956   3.130  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.102  -4.380   3.760  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -11.927  -5.522   4.678  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.140  -1.584  -0.986  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.191  -0.145   1.568  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.242  -2.977   1.091  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.949  -2.054   2.558  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.381  -1.921   2.934  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.640  -2.896   1.487  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.439  -4.750   2.489  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.066  -3.782   3.910  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -12.504  -3.546   4.314  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.794  -4.657   2.978  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -11.218  -5.305   5.407  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -11.626  -6.372   4.161  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -12.822  -5.741   5.158  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.672   0.274   1.402  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.346   0.746   1.070  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.305  -0.310   1.323  1.00  0.00           C  
ATOM    673  O   CYS A  45      -4.861  -0.526   2.442  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.001   2.042   1.769  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.904   3.489   1.127  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.029   0.474   2.292  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.355   0.925   0.004  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.229   1.949   2.820  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.944   2.229   1.648  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.947  -0.969   0.281  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.007  -2.027   0.337  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.710  -1.508  -0.248  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.722  -0.761  -1.245  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.535  -3.267  -0.451  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.898  -3.746   0.110  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.539  -4.409  -0.449  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.876  -4.170   1.571  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.300  -0.696  -0.594  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.851  -2.298   1.371  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.685  -2.964  -1.477  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.615  -2.945   0.019  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.237  -4.588  -0.477  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.305  -4.678   0.571  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.638  -4.115  -0.967  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.988  -5.258  -0.942  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.582  -3.335   2.189  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.174  -4.981   1.699  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.862  -4.501   1.862  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.620  -1.849   0.369  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.347  -1.368  -0.060  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.252  -2.344  -1.037  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.094  -3.528  -1.036  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.573  -1.172   1.134  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.109  -0.069   2.418  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.642  -2.481   1.120  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.495  -0.417  -0.546  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.763  -2.131   1.592  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.508  -0.748   0.795  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.105  -1.862  -1.878  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.736  -2.681  -2.855  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.230  -2.595  -2.683  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.802  -1.493  -2.583  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.350  -2.259  -4.276  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.139  -2.298  -4.585  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.938  -1.185  -4.369  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.738  -3.440  -5.103  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.283  -1.204  -4.655  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -2.090  -3.466  -5.391  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.856  -2.342  -5.164  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.199  -2.356  -5.456  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.347  -0.908  -1.841  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.419  -3.701  -2.693  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.705  -1.257  -4.457  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.846  -2.940  -4.949  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.487  -0.290  -3.966  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.135  -4.320  -5.279  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.879  -0.322  -4.471  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.536  -4.364  -5.793  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.435  -1.562  -5.955  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.847  -3.722  -2.619  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.265  -3.826  -2.468  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.841  -4.392  -3.768  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.135  -5.102  -4.490  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.607  -4.710  -1.247  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.224  -4.102   0.095  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.912  -4.133   0.549  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.184  -3.499   0.895  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.568  -3.577   1.770  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.844  -2.942   2.119  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.533  -2.983   2.554  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.325  -4.551  -2.703  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.652  -2.829  -2.315  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.084  -5.650  -1.339  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.670  -4.899  -1.236  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.152  -4.597  -0.064  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.212  -3.463   0.562  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.545  -3.604   2.115  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.601  -2.476   2.731  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.257  -2.550   3.506  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.099  -4.085  -4.103  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.689  -4.510  -5.362  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.152  -5.966  -5.322  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.754  -6.423  -4.334  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.877  -3.562  -5.535  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.285  -3.189  -4.144  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.063  -3.348  -3.264  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.997  -4.380  -6.181  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.672  -4.073  -6.058  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.571  -2.694  -6.099  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.072  -3.847  -3.808  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.626  -2.165  -4.129  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.292  -3.932  -2.384  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.664  -2.391  -2.971  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.824  -6.689  -6.340  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.219  -8.055  -6.479  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.932  -8.220  -7.816  1.00  0.00           C  
ATOM    767  O   CYS A  51      10.182  -8.165  -7.839  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.994  -8.973  -6.395  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.031  -8.822  -4.847  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.251  -8.339  -8.866  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.252  -6.320  -7.050  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.898  -8.289  -5.672  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.328  -8.729  -7.210  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.308  -9.999  -6.495  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A   1       7.624  -5.508 -12.765  1.00  0.00           N  
ATOM      2  CA  GLN A   1       7.364  -5.439 -11.325  1.00  0.00           C  
ATOM      3  C   GLN A   1       5.917  -5.801 -11.041  1.00  0.00           C  
ATOM      4  O   GLN A   1       4.998  -5.285 -11.689  1.00  0.00           O  
ATOM      5  CB  GLN A   1       7.648  -4.026 -10.795  1.00  0.00           C  
ATOM      6  CG  GLN A   1       7.400  -3.846  -9.305  1.00  0.00           C  
ATOM      7  CD  GLN A   1       7.588  -2.416  -8.860  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       8.674  -2.004  -8.470  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       6.540  -1.639  -8.936  1.00  0.00           N  
ATOM     10  H1  GLN A   1       7.009  -4.840 -13.272  1.00  0.00           H  
ATOM     11  H2  GLN A   1       7.404  -6.461 -13.114  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.617  -5.284 -12.979  1.00  0.00           H  
ATOM     13  HA  GLN A   1       8.000  -6.145 -10.813  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.680  -3.779 -10.984  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       7.019  -3.326 -11.324  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       6.387  -4.148  -9.082  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       8.089  -4.473  -8.759  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       5.699  -2.017  -9.279  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       6.613  -0.702  -8.660  1.00  0.00           H  
ATOM     20  N   LYS A   2       5.713  -6.687 -10.106  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.397  -7.029  -9.658  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.180  -6.346  -8.328  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.145  -5.978  -7.646  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.242  -8.549  -9.514  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.382  -9.322 -10.827  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.200  -9.111 -11.793  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.000 -10.043 -11.505  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.379  -9.842 -10.179  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.463  -7.140  -9.646  1.00  0.00           H  
ATOM     30  HA  LYS A   2       3.682  -6.652 -10.373  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       4.994  -8.910  -8.828  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       3.265  -8.752  -9.102  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.286  -8.995 -11.320  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       4.465 -10.373 -10.597  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.860  -8.089 -11.712  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.547  -9.286 -12.801  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       1.246  -9.871 -12.258  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.339 -11.067 -11.586  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.057 -10.013  -9.409  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       0.595 -10.513 -10.043  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       0.980  -8.889 -10.080  1.00  0.00           H  
ATOM     42  N   LEU A   3       2.961  -6.142  -7.978  1.00  0.00           N  
ATOM     43  CA  LEU A   3       2.634  -5.496  -6.747  1.00  0.00           C  
ATOM     44  C   LEU A   3       1.933  -6.458  -5.826  1.00  0.00           C  
ATOM     45  O   LEU A   3       0.840  -6.950  -6.126  1.00  0.00           O  
ATOM     46  CB  LEU A   3       1.774  -4.262  -6.990  1.00  0.00           C  
ATOM     47  CG  LEU A   3       2.441  -3.088  -7.720  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       1.459  -1.944  -7.877  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       3.685  -2.614  -6.972  1.00  0.00           C  
ATOM     50  H   LEU A   3       2.229  -6.441  -8.557  1.00  0.00           H  
ATOM     51  HA  LEU A   3       3.557  -5.188  -6.279  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       0.929  -4.588  -7.576  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       1.398  -3.913  -6.043  1.00  0.00           H  
ATOM     54  HG  LEU A   3       2.738  -3.410  -8.707  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       0.599  -2.283  -8.434  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.936  -1.134  -8.408  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.146  -1.600  -6.902  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       3.417  -2.323  -5.967  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.113  -1.767  -7.489  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.414  -3.410  -6.937  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.559  -6.745  -4.747  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.016  -7.633  -3.767  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.195  -6.841  -2.768  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.709  -5.956  -2.082  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.130  -8.431  -3.094  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.048  -9.513  -4.254  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.432  -6.318  -4.582  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.360  -8.313  -4.289  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.836  -7.747  -2.644  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.699  -9.057  -2.327  1.00  0.00           H  
ATOM     71  N   GLN A   5      -0.077  -7.138  -2.728  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -1.038  -6.424  -1.905  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.860  -6.744  -0.422  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.588  -7.891  -0.051  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.439  -6.819  -2.341  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.762  -6.474  -3.777  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.007  -7.172  -4.303  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -4.105  -7.443  -5.482  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.957  -7.468  -3.451  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.392  -7.891  -3.274  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.919  -5.364  -2.068  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.551  -7.886  -2.222  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -3.144  -6.306  -1.707  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.917  -5.408  -3.847  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.922  -6.753  -4.396  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.870  -7.233  -2.501  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.719  -7.972  -3.807  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.982  -5.738   0.397  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.949  -5.871   1.831  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.968  -4.896   2.406  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.804  -3.682   2.287  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.437  -5.555   2.392  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.562  -5.823   3.889  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.921  -5.424   4.394  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.141  -5.745   5.815  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       2.867  -4.972   6.637  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       3.100  -3.710   6.326  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       3.276  -5.431   7.811  1.00  0.00           N  
ATOM     99  H   ARG A   6      -1.087  -4.823   0.041  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.224  -6.884   2.082  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.169  -6.158   1.874  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.654  -4.512   2.215  1.00  0.00           H  
ATOM    103  HG2 ARG A   6      -0.190  -5.247   4.410  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.407  -6.874   4.071  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       2.675  -5.926   3.806  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.021  -4.358   4.263  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.803  -6.622   6.107  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       2.727  -3.284   5.482  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       3.674  -3.123   6.901  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.067  -6.359   8.129  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       3.829  -4.863   8.424  1.00  0.00           H  
ATOM    112  N   PRO A   7      -3.084  -5.401   2.924  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -4.108  -4.558   3.517  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.688  -3.971   4.870  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.569  -2.760   5.028  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -5.310  -5.511   3.697  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.971  -6.717   2.889  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.482  -6.814   2.922  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -4.387  -3.751   2.858  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.416  -5.750   4.744  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -6.215  -5.038   3.347  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -5.415  -7.599   3.326  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -5.314  -6.588   1.873  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -3.155  -7.318   3.819  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -3.130  -7.318   2.035  1.00  0.00           H  
ATOM    126  N   SER A   8      -3.452  -4.818   5.828  1.00  0.00           N  
ATOM    127  CA  SER A   8      -3.202  -4.354   7.157  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.727  -4.141   7.434  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.959  -5.090   7.638  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.830  -5.309   8.160  1.00  0.00           C  
ATOM    131  OG  SER A   8      -5.199  -5.539   7.828  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.446  -5.783   5.651  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.666  -3.385   7.274  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.303  -6.250   8.135  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -3.776  -4.887   9.152  1.00  0.00           H  
ATOM    136  HG  SER A   8      -5.704  -4.798   8.185  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.348  -2.913   7.376  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.040  -2.493   7.762  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.180  -1.202   8.502  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.013  -1.144   9.723  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.974  -2.244   7.025  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.413  -3.244   8.394  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.569  -2.330   6.885  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.500  -0.181   7.770  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.823   1.111   8.324  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.310   1.430   8.081  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.954   2.134   8.881  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.080   2.225   7.720  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.256   3.510   8.267  1.00  0.00           O  
ATOM    150  CG2 THR A  10      -0.042   2.275   6.207  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.432  -0.310   6.792  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.654   1.061   9.388  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.103   1.999   7.979  1.00  0.00           H  
ATOM    154  HG1 THR A  10      -0.425   3.408   9.212  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -1.080   2.421   5.946  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.292   1.329   5.803  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.558   3.085   5.819  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.838   0.901   6.982  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.231   1.089   6.597  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.193   0.658   7.684  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.068  -0.433   8.271  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.542   0.344   5.290  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -6.018   0.244   4.957  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.842   1.243   4.520  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.832  -0.941   5.026  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.113   0.746   4.308  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -8.126  -0.593   4.617  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.580  -2.260   5.393  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -9.164  -1.523   4.567  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.605  -3.180   5.341  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.882  -2.808   4.931  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.250   0.381   6.394  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.375   2.145   6.420  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.056   0.853   4.471  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -4.147  -0.659   5.359  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.519   2.262   4.363  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.875   1.267   3.974  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.591  -2.558   5.710  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11     -10.167  -1.267   4.257  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -7.418  -4.209   5.616  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.655  -3.562   4.905  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.111   1.526   7.993  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.148   1.230   8.912  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.470   1.834   8.425  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.771   2.997   8.698  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.785   1.736  10.309  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.530   1.192  10.734  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.078   2.428   7.602  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.242   0.155   8.943  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.712   2.812  10.284  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.548   1.441  11.012  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.276   0.604  10.009  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.198   1.050   7.635  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.520   1.415   7.139  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.593   2.731   6.372  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.498   3.540   6.612  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.827   0.175   7.392  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.854   0.633   6.474  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.194   1.461   7.982  1.00  0.00           H  
ATOM    200  N   VAL A  14      -9.664   2.953   5.468  1.00  0.00           N  
ATOM    201  CA  VAL A  14      -9.651   4.179   4.674  1.00  0.00           C  
ATOM    202  C   VAL A  14      -9.754   3.889   3.169  1.00  0.00           C  
ATOM    203  O   VAL A  14      -9.011   3.064   2.641  1.00  0.00           O  
ATOM    204  CB  VAL A  14      -8.357   5.019   4.940  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      -8.312   6.277   4.072  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      -8.257   5.402   6.402  1.00  0.00           C  
ATOM    207  H   VAL A  14      -8.950   2.292   5.346  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -10.502   4.768   4.978  1.00  0.00           H  
ATOM    209  HB  VAL A  14      -7.503   4.408   4.689  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -7.400   6.821   4.272  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -9.159   6.904   4.306  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -8.347   5.999   3.029  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -8.250   4.508   7.008  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -9.102   6.016   6.674  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -7.343   5.955   6.562  1.00  0.00           H  
ATOM    216  N   CYS A  15     -10.737   4.471   2.528  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.819   4.515   1.080  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.356   5.862   0.671  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.575   6.039   0.497  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -11.668   3.403   0.470  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -11.685   3.374  -1.365  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.453   4.905   3.046  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.804   4.445   0.712  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -11.299   2.442   0.789  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -12.689   3.522   0.801  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.484   6.823   0.611  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.887   8.144   0.256  1.00  0.00           C  
ATOM    228  C   GLY A  16      -9.876   8.790  -0.626  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.005   8.779  -1.840  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.540   6.633   0.790  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.835   8.094  -0.260  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.000   8.724   1.157  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.860   9.338  -0.023  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -7.787   9.965  -0.764  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.741   8.932  -1.100  1.00  0.00           C  
ATOM    236  O   ASN A  17      -5.882   8.619  -0.271  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.151  11.106   0.035  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.095  12.250   0.333  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.018  12.547  -0.437  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.883  12.896   1.451  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.833   9.331   0.957  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.198  10.358  -1.681  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.811  10.712   0.980  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.303  11.489  -0.513  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.140  12.606   2.026  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.465  13.649   1.691  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.831   8.391  -2.300  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.943   7.310  -2.769  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.481   7.714  -2.732  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.631   6.967  -2.258  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.301   6.846  -4.194  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.681   6.210  -4.332  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.623   6.552  -3.629  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.802   5.272  -5.238  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.544   8.700  -2.901  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.077   6.474  -2.098  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.266   7.700  -4.855  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.560   6.129  -4.517  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -7.001   5.037  -5.758  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.685   4.870  -5.384  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.198   8.915  -3.184  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.826   9.421  -3.234  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.270   9.627  -1.827  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.067   9.485  -1.589  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.741  10.736  -4.049  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.504  11.917  -3.435  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.522  11.745  -2.748  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -3.039  13.111  -3.694  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.935   9.487  -3.484  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.228   8.668  -3.725  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -1.705  11.026  -4.133  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.134  10.553  -5.037  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.239  13.182  -4.263  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.496  13.898  -3.334  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.153   9.909  -0.898  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -2.775  10.162   0.467  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.581   8.860   1.226  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.645   8.739   2.023  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -3.792  11.046   1.149  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.098   9.938  -1.158  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -1.830  10.684   0.446  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.728  10.515   1.234  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -3.940  11.941   0.563  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -3.436  11.313   2.132  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.442   7.875   0.972  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.289   6.581   1.615  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.085   5.848   1.040  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.408   5.116   1.746  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.587   5.729   1.594  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.331   5.424  -0.050  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.201   8.019   0.361  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.034   6.811   2.640  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.372   4.762   2.024  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.329   6.219   2.207  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.796   6.098  -0.243  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.592   5.588  -0.880  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.614   6.083  -0.118  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.463   5.293   0.317  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.480   6.087  -2.321  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.748   5.546  -3.042  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.875   6.059  -4.461  1.00  0.00           C  
ATOM    302  CE  LYS A  22       1.029   7.562  -4.507  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.319   8.039  -5.861  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.438   6.602  -0.789  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.617   4.508  -0.875  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.363   5.786  -2.866  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.421   7.165  -2.307  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.626   5.843  -2.490  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.690   4.467  -3.057  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.749   5.610  -4.911  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.005   5.773  -5.020  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.093   8.002  -4.194  1.00  0.00           H  
ATOM    313  HE3 LYS A  22       1.825   7.855  -3.840  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       2.194   7.611  -6.227  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.429   9.073  -5.869  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       0.545   7.804  -6.514  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.661   7.401   0.066  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.722   8.061   0.765  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.838   7.500   2.170  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.927   7.190   2.625  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.420   9.542   0.833  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.527  10.326   1.459  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.706  10.017   1.297  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       2.171  11.313   2.190  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.044   7.990  -0.278  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.650   7.918   0.233  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.261   9.916  -0.168  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.521   9.690   1.413  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       1.215  11.509   2.308  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.892  11.824   2.603  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.690   7.319   2.818  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.625   6.764   4.158  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.289   5.391   4.199  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.034   5.090   5.125  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.818   6.650   4.632  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.941   6.084   6.032  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.357   5.805   6.439  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.296   6.472   6.012  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.526   4.833   7.278  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.149   7.577   2.377  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.161   7.430   4.819  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.274   7.628   4.616  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.354   5.999   3.957  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.385   5.160   6.081  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.513   6.791   6.728  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.714   4.362   7.586  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.430   4.575   7.553  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.064   4.583   3.171  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.657   3.266   3.120  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.168   3.425   3.073  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.893   2.972   3.981  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.162   2.470   1.895  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.627   2.123   1.840  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.512   4.889   2.414  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.394   2.740   4.025  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.391   3.027   0.997  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.680   1.523   1.888  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.611   4.201   2.100  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.025   4.467   1.826  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.730   5.036   3.068  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.869   4.692   3.366  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.133   5.486   0.660  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.437   4.929  -0.582  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.595   5.821   0.345  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.141   5.964  -1.628  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.941   4.651   1.534  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.500   3.547   1.522  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.626   6.389   0.964  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.068   4.178  -1.033  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.502   4.474  -0.289  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.634   6.524  -0.475  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       7.122   4.919   0.070  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.058   6.258   1.216  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.730   5.471  -2.496  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       5.040   6.502  -1.890  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.394   6.626  -1.212  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.030   5.864   3.804  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.597   6.509   4.968  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.549   5.641   6.223  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.338   5.857   7.143  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.916   7.858   5.247  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.043   8.885   4.133  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.487   9.144   3.761  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.601  10.137   2.697  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.515  10.114   1.721  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.344   9.070   1.589  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       7.581  11.116   0.861  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.105   6.067   3.535  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.635   6.706   4.752  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.863   7.671   5.394  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.329   8.281   6.150  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.521   8.519   3.261  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.590   9.811   4.458  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.023   9.496   4.630  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.925   8.219   3.417  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.944  10.869   2.771  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.312   8.282   2.210  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.027   9.019   0.855  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       6.964  11.905   0.910  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       8.256  11.136   0.119  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.653   4.672   6.294  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.537   3.904   7.530  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.056   2.502   7.399  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.844   2.041   8.229  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.109   3.910   8.106  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.631   5.187   8.838  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.531   5.528  10.013  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.493   6.380   7.913  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.065   4.449   5.532  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.179   4.401   8.241  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.419   3.716   7.296  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.029   3.082   8.796  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.654   4.954   9.234  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.563   4.692  10.696  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       3.132   6.391  10.526  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.528   5.753   9.664  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.450   6.595   7.461  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.163   7.237   8.481  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.771   6.158   7.141  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.634   1.818   6.381  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.067   0.462   6.191  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.048   0.358   5.041  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.602  -0.705   4.779  1.00  0.00           O  
ATOM    424  CB  GLU A  29       3.879  -0.476   6.039  1.00  0.00           C  
ATOM    425  CG  GLU A  29       2.934  -0.153   4.903  1.00  0.00           C  
ATOM    426  CD  GLU A  29       1.758  -1.081   4.911  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.900  -2.222   4.441  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       0.707  -0.699   5.437  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.020   2.219   5.729  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.597   0.200   7.092  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.251  -1.478   5.882  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.315  -0.462   6.960  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.585   0.863   5.012  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.458  -0.261   3.964  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.250   1.490   4.365  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.214   1.630   3.274  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.834   0.801   2.074  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.683   0.189   1.405  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.649   1.365   3.740  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.133   2.379   4.769  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.556   2.108   5.220  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.683   0.755   5.899  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.035   0.552   6.435  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.694   2.264   4.601  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.144   2.663   2.964  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.685   0.380   4.179  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.310   1.398   2.886  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.092   3.365   4.332  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.477   2.342   5.625  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.206   2.127   4.359  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.855   2.880   5.914  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       9.967   0.687   6.704  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.479  -0.019   5.175  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.109  -0.365   6.917  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.260   1.294   7.127  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.753   0.622   5.687  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.553   0.818   1.780  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.038   0.167   0.612  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.457   0.972  -0.600  1.00  0.00           C  
ATOM    460  O   ALA A  31       5.843   2.128  -0.473  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.533   0.064   0.685  1.00  0.00           C  
ATOM    462  H   ALA A  31       4.951   1.309   2.374  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.465  -0.824   0.553  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.123   1.062   0.677  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.249  -0.445   1.594  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.163  -0.484  -0.171  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.360   0.400  -1.753  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.831   1.066  -2.936  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.683   1.793  -3.622  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.886   2.755  -4.367  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.499   0.042  -3.850  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.320   0.619  -4.983  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.345   1.635  -4.469  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.128   1.147  -3.310  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      10.055   1.869  -2.656  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.359   3.091  -3.070  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      10.660   1.362  -1.588  1.00  0.00           N  
ATOM    478  H   ARG A  32       4.942  -0.488  -1.816  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.567   1.792  -2.627  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.169  -0.547  -3.245  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.740  -0.603  -4.268  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.836  -0.195  -5.471  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.654   1.101  -5.682  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       9.031   1.866  -5.270  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.824   2.537  -4.183  1.00  0.00           H  
ATOM    486  HE  ARG A  32       8.918   0.240  -2.994  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.913   3.504  -3.865  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.045   3.679  -2.626  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      10.436   0.445  -1.249  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.365   1.870  -1.085  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.486   1.348  -3.335  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.286   1.938  -3.863  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.161   1.611  -2.881  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.372   0.834  -1.955  1.00  0.00           O  
ATOM    495  CB  HIS A  33       1.997   1.394  -5.300  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.847   2.064  -6.017  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.899   3.342  -6.522  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.412   1.622  -6.265  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.299   3.643  -7.034  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.132   2.624  -6.907  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.381   0.594  -2.714  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.426   3.008  -3.892  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.878   1.534  -5.909  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.783   0.337  -5.242  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.680   3.942  -6.540  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.803   0.646  -6.012  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.549   4.603  -7.463  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.027   2.208  -3.055  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.108   1.968  -2.213  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.258   2.701  -2.793  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.055   3.778  -3.320  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.102   2.856  -3.782  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.322   0.911  -2.176  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.918   2.342  -1.218  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.429   2.132  -2.762  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.583   2.781  -3.354  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.800   1.933  -3.069  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.655   0.799  -2.591  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.375   2.905  -4.887  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.288   3.811  -5.485  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.541   1.253  -2.329  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.702   3.766  -2.928  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.370   3.251  -5.080  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.502   1.931  -5.335  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.724   4.559  -5.733  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.987   2.467  -3.322  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.209   1.706  -3.162  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.226   0.539  -4.131  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.369   0.704  -5.349  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.468   2.575  -3.310  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.758   3.747  -1.928  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.032   3.393  -3.641  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.185   1.289  -2.166  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.386   3.157  -4.217  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.332   1.930  -3.384  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.029  -0.618  -3.584  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.969  -1.838  -4.324  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.203  -2.611  -4.007  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.268  -3.277  -2.982  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.723  -2.628  -3.898  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.563  -3.975  -4.578  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -5.960  -4.074  -5.639  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.062  -5.011  -3.962  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.947  -0.669  -2.603  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.913  -1.621  -5.380  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.838  -2.047  -4.109  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.780  -2.794  -2.831  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.515  -4.857  -3.105  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.955  -5.890  -4.381  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.199  -2.483  -4.827  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.434  -3.138  -4.545  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.420  -4.560  -5.029  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.442  -4.836  -6.236  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.650  -2.389  -5.106  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.970  -3.070  -4.756  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.557  -2.889  -3.511  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.609  -3.915  -5.659  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -15.738  -3.522  -3.182  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.781  -4.552  -5.335  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.342  -4.354  -4.097  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.511  -4.993  -3.772  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.106  -1.950  -5.645  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -11.524  -3.165  -3.470  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -12.670  -1.386  -4.706  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.574  -2.345  -6.182  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.081  -2.236  -2.795  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.170  -4.077  -6.632  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.175  -3.362  -2.207  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -16.250  -5.200  -6.060  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.380  -5.927  -3.987  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.327  -5.443  -4.100  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -11.462  -6.836  -4.335  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.436  -7.361  -3.316  1.00  0.00           C  
ATOM    574  O   VAL A  39     -12.725  -6.656  -2.323  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -10.113  -7.616  -4.245  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -9.175  -7.219  -5.370  1.00  0.00           C  
ATOM    577  CG2 VAL A  39      -9.433  -7.404  -2.902  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.163  -5.164  -3.177  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -11.891  -6.963  -5.319  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -10.342  -8.666  -4.349  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.645  -7.432  -6.317  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -8.255  -7.777  -5.285  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -8.962  -6.162  -5.302  1.00  0.00           H  
ATOM    584 HG21 VAL A  39      -8.502  -7.951  -2.879  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.079  -7.755  -2.110  1.00  0.00           H  
ATOM    586 HG23 VAL A  39      -9.234  -6.352  -2.764  1.00  0.00           H  
ATOM    587  N   PHE A  40     -12.968  -8.525  -3.571  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -13.898  -9.182  -2.674  1.00  0.00           C  
ATOM    589  C   PHE A  40     -13.223  -9.415  -1.305  1.00  0.00           C  
ATOM    590  O   PHE A  40     -12.041  -9.757  -1.252  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -14.343 -10.526  -3.292  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -15.382 -11.282  -2.501  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -15.013 -12.189  -1.514  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -16.724 -11.076  -2.739  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -15.970 -12.865  -0.786  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -17.682 -11.752  -2.018  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -17.305 -12.647  -1.039  1.00  0.00           C  
ATOM    598  H   PHE A  40     -12.739  -8.964  -4.416  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -14.758  -8.540  -2.558  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -14.751 -10.345  -4.276  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -13.473 -11.160  -3.389  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -13.964 -12.360  -1.315  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.020 -10.377  -3.508  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -15.674 -13.566  -0.020  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -18.729 -11.582  -2.218  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -18.060 -13.173  -0.472  1.00  0.00           H  
ATOM    607  N   PRO A  41     -13.946  -9.237  -0.190  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -15.354  -8.801  -0.181  1.00  0.00           C  
ATOM    609  C   PRO A  41     -15.493  -7.316  -0.499  1.00  0.00           C  
ATOM    610  O   PRO A  41     -16.238  -6.930  -1.402  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -15.802  -9.086   1.264  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -14.722  -9.944   1.836  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -13.468  -9.512   1.157  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -15.951  -9.378  -0.872  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -15.897  -8.154   1.801  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -16.752  -9.600   1.256  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -14.645  -9.790   2.901  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -14.925 -10.983   1.618  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -13.069  -8.622   1.619  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -12.736 -10.306   1.151  1.00  0.00           H  
ATOM    621  N   ALA A  42     -14.768  -6.508   0.229  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -14.771  -5.087   0.036  1.00  0.00           C  
ATOM    623  C   ALA A  42     -13.491  -4.517   0.575  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.340  -4.328   1.780  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.962  -4.442   0.722  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.193  -6.885   0.927  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -14.829  -4.890  -1.024  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.873  -4.862   0.324  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.944  -3.378   0.543  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.911  -4.631   1.784  1.00  0.00           H  
ATOM    631  N   HIS A  43     -12.546  -4.323  -0.279  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -11.297  -3.757   0.144  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.239  -2.283  -0.140  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.992  -1.756  -0.968  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -10.078  -4.516  -0.397  1.00  0.00           C  
ATOM    636  CG  HIS A  43      -9.815  -5.822   0.296  1.00  0.00           C  
ATOM    637  ND1 HIS A  43      -8.565  -6.247   0.704  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -10.668  -6.801   0.645  1.00  0.00           C  
ATOM    639  CE1 HIS A  43      -8.701  -7.443   1.279  1.00  0.00           C  
ATOM    640  NE2 HIS A  43      -9.964  -7.829   1.270  1.00  0.00           N  
ATOM    641  H   HIS A  43     -12.698  -4.563  -1.218  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -11.302  -3.850   1.221  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -10.236  -4.725  -1.444  1.00  0.00           H  
ATOM    644  HB3 HIS A  43      -9.201  -3.894  -0.293  1.00  0.00           H  
ATOM    645  HD1 HIS A  43      -7.712  -5.776   0.583  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.733  -6.765   0.471  1.00  0.00           H  
ATOM    647  HE1 HIS A  43      -7.885  -8.016   1.699  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.369  -1.630   0.568  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.223  -0.187   0.549  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.798   0.125   0.099  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.293  -0.564  -0.784  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.497   0.327   1.978  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.873  -0.069   2.549  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -13.023   0.423   1.671  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -14.374  -0.086   2.154  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -14.731   0.394   3.511  1.00  0.00           N  
ATOM    657  H   LYS A  44      -9.756  -2.162   1.117  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.923   0.254  -0.143  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.740  -0.106   2.616  1.00  0.00           H  
ATOM    660  HB3 LYS A  44     -10.388   1.399   2.033  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.927  -1.146   2.613  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.977   0.355   3.536  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -13.040   1.502   1.681  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.863   0.079   0.660  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -15.126   0.259   1.463  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -14.354  -1.166   2.147  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -14.017   0.129   4.216  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -15.629  -0.041   3.805  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -14.866   1.426   3.539  1.00  0.00           H  
ATOM    670  N   CYS A  45      -8.175   1.167   0.635  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.770   1.449   0.328  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.895   0.285   0.759  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.771   0.001   1.921  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.274   2.737   1.004  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.982   4.290   0.345  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.639   1.770   1.256  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.682   1.556  -0.743  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.519   2.695   2.054  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.201   2.793   0.898  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.351  -0.403  -0.182  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.496  -1.505   0.099  1.00  0.00           C  
ATOM    682  C   ILE A  46      -3.106  -1.094  -0.304  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.933  -0.432  -1.350  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.946  -2.787  -0.676  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.413  -3.140  -0.358  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -4.050  -3.977  -0.367  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.709  -3.362   1.115  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.503  -0.146  -1.119  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.518  -1.697   1.162  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.868  -2.580  -1.733  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -7.051  -2.339  -0.697  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.666  -4.047  -0.887  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -4.399  -4.836  -0.920  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -4.103  -4.191   0.692  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.030  -3.752  -0.643  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.748  -3.625   1.244  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.491  -2.460   1.668  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.086  -4.167   1.476  1.00  0.00           H  
ATOM    699  N   CYS A  47      -2.144  -1.421   0.506  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.789  -1.059   0.247  1.00  0.00           C  
ATOM    701  C   CYS A  47      -0.163  -2.127  -0.637  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.567  -3.290  -0.599  1.00  0.00           O  
ATOM    703  CB  CYS A  47      -0.035  -0.897   1.570  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.821   0.299   2.727  1.00  0.00           S  
ATOM    705  H   CYS A  47      -2.315  -1.954   1.316  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.789  -0.119  -0.283  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.015  -1.855   2.069  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       0.966  -0.550   1.366  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.754  -1.744  -1.466  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.379  -2.662  -2.376  1.00  0.00           C  
ATOM    711  C   TYR A  48       2.874  -2.650  -2.191  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.499  -1.582  -2.143  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.108  -2.274  -3.815  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.335  -2.241  -4.269  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.955  -3.370  -4.791  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -1.053  -1.061  -4.240  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.248  -3.312  -5.259  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -2.337  -0.995  -4.719  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.928  -2.118  -5.226  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.190  -2.043  -5.728  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.036  -0.800  -1.478  1.00  0.00           H  
ATOM    722  HA  TYR A  48       0.985  -3.652  -2.207  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.507  -1.282  -3.966  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.656  -2.957  -4.444  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.434  -4.316  -4.809  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.588  -0.176  -3.834  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.711  -4.201  -5.661  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.876  -0.059  -4.681  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.675  -2.854  -5.521  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.438  -3.801  -2.101  1.00  0.00           N  
ATOM    731  CA  PHE A  49       4.860  -3.959  -2.018  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.389  -4.476  -3.338  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.676  -5.184  -4.053  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.244  -4.864  -0.843  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.121  -4.168   0.477  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.897  -4.039   1.108  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.238  -3.609   1.072  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.797  -3.372   2.305  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.138  -2.941   2.267  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.916  -2.822   2.885  1.00  0.00           C  
ATOM    741  H   PHE A  49       2.879  -4.611  -2.097  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.277  -2.975  -1.860  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.594  -5.727  -0.831  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.268  -5.188  -0.960  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.011  -4.469   0.662  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.201  -3.702   0.590  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.839  -3.267   2.797  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.016  -2.508   2.723  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.832  -2.296   3.824  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.614  -4.113  -3.703  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.179  -4.482  -4.980  1.00  0.00           C  
ATOM    752  C   PRO A  50       7.671  -5.920  -4.998  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.352  -6.387  -4.063  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.334  -3.501  -5.158  1.00  0.00           C  
ATOM    755  CG  PRO A  50       8.766  -3.157  -3.772  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.562  -3.333  -2.883  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.462  -4.345  -5.777  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.128  -3.975  -5.716  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       7.989  -2.626  -5.689  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.553  -3.828  -3.463  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.112  -2.135  -3.737  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       7.822  -3.885  -1.991  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.137  -2.380  -2.612  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.301  -6.616  -6.012  1.00  0.00           N  
ATOM    765  CA  CYS A  51       7.712  -7.958  -6.211  1.00  0.00           C  
ATOM    766  C   CYS A  51       8.238  -8.082  -7.619  1.00  0.00           C  
ATOM    767  O   CYS A  51       9.473  -8.041  -7.787  1.00  0.00           O  
ATOM    768  CB  CYS A  51       6.555  -8.926  -5.921  1.00  0.00           C  
ATOM    769  SG  CYS A  51       5.957  -8.836  -4.181  1.00  0.00           S  
ATOM    770  OXT CYS A  51       7.439  -8.108  -8.569  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.696  -6.238  -6.690  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.523  -8.152  -5.526  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       5.725  -8.691  -6.570  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       6.881  -9.939  -6.106  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A   1       9.241  -5.385 -11.131  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.803  -5.456  -9.744  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.302  -5.595  -9.720  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.587  -4.728 -10.228  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.224  -4.199  -8.963  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.729  -3.982  -8.880  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.104  -2.702  -8.158  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.223  -1.648  -8.769  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.306  -2.778  -6.871  1.00  0.00           N  
ATOM     10  H1  GLN A   1       8.822  -4.563 -11.612  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.884  -6.218 -11.642  1.00  0.00           H  
ATOM     12  H3  GLN A   1      10.275  -5.347 -11.224  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.243  -6.332  -9.290  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.786  -3.333  -9.437  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.836  -4.272  -7.956  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.173  -4.815  -8.357  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.129  -3.942  -9.882  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.204  -3.651  -6.433  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      11.571  -1.974  -6.375  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.829  -6.680  -9.157  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.411  -6.937  -9.061  1.00  0.00           C  
ATOM     22  C   LYS A   2       4.857  -6.211  -7.850  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.559  -6.025  -6.871  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.154  -8.449  -8.927  1.00  0.00           C  
ATOM     25  CG  LYS A   2       3.688  -8.826  -8.745  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.519 -10.303  -8.461  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.065 -10.650  -8.171  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.172 -10.361  -9.321  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.455  -7.338  -8.771  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.933  -6.573  -9.959  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.519  -8.943  -9.815  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       5.705  -8.816  -8.076  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.282  -8.262  -7.917  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.150  -8.575  -9.647  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.852 -10.866  -9.319  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.121 -10.563  -7.602  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       1.998 -11.699  -7.926  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       1.739 -10.070  -7.320  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       0.201 -10.658  -9.096  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       1.487 -10.874 -10.170  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       1.140  -9.341  -9.526  1.00  0.00           H  
ATOM     42  N   LEU A   3       3.641  -5.776  -7.927  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.006  -5.142  -6.810  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.232  -6.167  -6.008  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.140  -6.588  -6.391  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.080  -4.030  -7.271  1.00  0.00           C  
ATOM     47  CG  LEU A   3       2.730  -2.860  -8.011  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       1.685  -1.825  -8.395  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       3.824  -2.224  -7.163  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.146  -5.878  -8.769  1.00  0.00           H  
ATOM     51  HA  LEU A   3       3.776  -4.721  -6.181  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.359  -4.505  -7.915  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       1.551  -3.649  -6.413  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.177  -3.231  -8.920  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.160  -1.011  -8.921  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.208  -1.446  -7.502  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       0.941  -2.281  -9.032  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       4.245  -1.383  -7.693  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.600  -2.949  -6.965  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       3.403  -1.886  -6.228  1.00  0.00           H  
ATOM     61  N   CYS A   4       2.815  -6.599  -4.946  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.191  -7.559  -4.068  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.393  -6.804  -3.022  1.00  0.00           C  
ATOM     64  O   CYS A   4       1.957  -6.002  -2.250  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.246  -8.438  -3.412  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.341  -9.285  -4.593  1.00  0.00           S  
ATOM     67  H   CYS A   4       3.708  -6.238  -4.738  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.529  -8.166  -4.665  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       3.865  -7.832  -2.767  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       2.752  -9.197  -2.825  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.099  -7.024  -3.000  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.767  -6.260  -2.141  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.806  -6.771  -0.685  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.830  -7.980  -0.415  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -2.177  -6.121  -2.734  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.969  -7.415  -2.881  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -4.437  -7.177  -3.241  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -5.308  -7.974  -2.882  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.734  -6.081  -3.903  1.00  0.00           N  
ATOM     80  H   GLN A   5      -0.274  -7.729  -3.574  1.00  0.00           H  
ATOM     81  HA  GLN A   5      -0.332  -5.272  -2.102  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.747  -5.435  -2.132  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -2.073  -5.684  -3.716  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -2.517  -8.011  -3.659  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.926  -7.953  -1.946  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.020  -5.454  -4.137  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.664  -5.910  -4.178  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.793  -5.831   0.225  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.861  -6.053   1.654  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.887  -5.091   2.234  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.736  -3.884   2.093  1.00  0.00           O  
ATOM     92  CB  ARG A   6       0.484  -5.768   2.339  1.00  0.00           C  
ATOM     93  CG  ARG A   6       0.365  -5.823   3.860  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.597  -5.342   4.586  1.00  0.00           C  
ATOM     95  NE  ARG A   6       2.772  -6.171   4.344  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       3.993  -5.876   4.789  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       4.214  -4.726   5.426  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.997  -6.716   4.567  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.753  -4.888  -0.067  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -1.148  -7.078   1.833  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.211  -6.499   2.015  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.817  -4.780   2.060  1.00  0.00           H  
ATOM    103  HG2 ARG A   6      -0.458  -5.184   4.141  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.150  -6.842   4.144  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       1.814  -4.331   4.278  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       1.386  -5.341   5.645  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.615  -6.998   3.833  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       3.478  -4.047   5.582  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       5.120  -4.472   5.771  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.846  -7.573   4.067  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       5.927  -6.518   4.883  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.956  -5.589   2.836  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.964  -4.731   3.438  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.522  -4.137   4.781  1.00  0.00           C  
ATOM    115  O   PRO A   7      -3.358  -2.930   4.917  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -5.171  -5.658   3.653  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -4.792  -6.973   3.060  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -3.302  -7.000   2.948  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -4.245  -3.927   2.775  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -5.363  -5.748   4.712  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -6.040  -5.241   3.166  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -5.122  -7.774   3.706  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -5.243  -7.069   2.085  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -2.857  -7.444   3.825  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -3.022  -7.542   2.057  1.00  0.00           H  
ATOM    126  N   SER A   8      -3.310  -4.984   5.758  1.00  0.00           N  
ATOM    127  CA  SER A   8      -3.049  -4.519   7.082  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.578  -4.267   7.360  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.715  -5.122   7.124  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.688  -5.457   8.102  1.00  0.00           C  
ATOM    131  OG  SER A   8      -3.370  -6.831   7.834  1.00  0.00           O  
ATOM    132  H   SER A   8      -3.300  -5.950   5.599  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.529  -3.557   7.179  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.327  -5.207   9.089  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -4.760  -5.337   8.070  1.00  0.00           H  
ATOM    136  HG  SER A   8      -4.162  -7.341   8.057  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.328  -3.089   7.848  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.022  -2.650   8.225  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.153  -1.266   8.782  1.00  0.00           C  
ATOM    140  O   GLY A   9      -0.096  -1.053  10.004  1.00  0.00           O  
ATOM    141  H   GLY A   9      -2.072  -2.459   7.951  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.385  -3.318   8.970  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.621  -2.620   7.359  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.341  -0.329   7.911  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.656   1.014   8.306  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.146   1.281   8.068  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.807   1.955   8.870  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.241   2.082   7.605  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.108   3.405   8.051  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.147   2.010   6.090  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.198  -0.571   6.961  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.489   1.059   9.373  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.261   1.893   7.904  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.448   3.583   8.820  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.510   1.045   5.764  1.00  0.00           H  
ATOM    156 HG22 THR A  10       0.764   2.788   5.667  1.00  0.00           H  
ATOM    157 HG23 THR A  10      -0.881   2.131   5.781  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.673   0.725   6.989  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.089   0.838   6.667  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.948   0.085   7.668  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.615  -1.035   8.082  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.389   0.328   5.236  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.876   0.157   4.941  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.755   1.108   4.519  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.642  -1.056   5.067  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -8.019   0.559   4.382  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.962  -0.765   4.707  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.327  -2.355   5.451  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.961  -1.727   4.721  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.316  -3.310   5.461  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.618  -2.992   5.098  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.077   0.237   6.381  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.349   1.886   6.716  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.987   1.028   4.519  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.910  -0.631   5.098  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.495   2.139   4.325  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.837   1.022   4.087  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.315  -2.607   5.732  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.979  -1.501   4.439  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -7.082  -4.323   5.752  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.360  -3.776   5.120  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.013   0.721   8.085  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.012   0.105   8.888  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.315   0.875   8.693  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.560   1.883   9.361  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.589   0.070  10.367  1.00  0.00           C  
ATOM    187  OG  SER A  12      -7.522  -0.633  11.180  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.129   1.669   7.869  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.146  -0.903   8.524  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -5.627  -0.411  10.451  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -6.513   1.087  10.723  1.00  0.00           H  
ATOM    192  HG  SER A  12      -7.530  -0.176  12.030  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.093   0.452   7.705  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.376   1.072   7.421  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.248   2.488   6.898  1.00  0.00           C  
ATOM    196  O   GLY A  13     -11.097   3.336   7.177  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.787  -0.300   7.155  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.892   0.478   6.683  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -10.962   1.086   8.329  1.00  0.00           H  
ATOM    200  N   VAL A  14      -9.208   2.748   6.135  1.00  0.00           N  
ATOM    201  CA  VAL A  14      -8.968   4.083   5.626  1.00  0.00           C  
ATOM    202  C   VAL A  14      -8.991   4.093   4.097  1.00  0.00           C  
ATOM    203  O   VAL A  14      -8.058   3.639   3.446  1.00  0.00           O  
ATOM    204  CB  VAL A  14      -7.617   4.673   6.139  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      -7.418   6.095   5.638  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      -7.553   4.644   7.659  1.00  0.00           C  
ATOM    207  H   VAL A  14      -8.598   2.022   5.882  1.00  0.00           H  
ATOM    208  HA  VAL A  14      -9.771   4.706   5.988  1.00  0.00           H  
ATOM    209  HB  VAL A  14      -6.813   4.063   5.752  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -8.228   6.717   5.989  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -7.403   6.098   4.558  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -6.480   6.480   6.013  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -7.643   3.624   8.004  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -8.362   5.234   8.064  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -6.609   5.055   7.986  1.00  0.00           H  
ATOM    216  N   CYS A  15     -10.070   4.550   3.544  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.198   4.689   2.116  1.00  0.00           C  
ATOM    218  C   CYS A  15     -10.927   5.973   1.797  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.158   5.993   1.616  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.890   3.466   1.464  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -11.204   3.607  -0.344  1.00  0.00           S  
ATOM    222  H   CYS A  15     -10.826   4.815   4.111  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.196   4.776   1.723  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.275   2.590   1.612  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.843   3.307   1.944  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.196   7.055   1.839  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -10.746   8.324   1.493  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.177   8.761   0.193  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.893   8.910  -0.799  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.253   7.003   2.110  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -11.820   8.238   1.412  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.494   9.051   2.251  1.00  0.00           H  
ATOM    233  N   ASN A  17      -8.881   8.913   0.180  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.149   9.290  -1.000  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.119   8.245  -1.274  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.388   7.834  -0.364  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.448  10.646  -0.851  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.361  11.850  -0.861  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.512  11.796  -0.450  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.848  12.944  -1.334  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.362   8.748   0.997  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.843   9.337  -1.824  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.919  10.656   0.090  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.730  10.750  -1.650  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.919  12.924  -1.651  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.399  13.756  -1.353  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.047   7.823  -2.512  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.099   6.802  -2.933  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.693   7.306  -2.756  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.859   6.621  -2.221  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.319   6.378  -4.394  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.667   5.727  -4.646  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -7.821   4.508  -4.512  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -8.639   6.511  -5.047  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.660   8.219  -3.168  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.236   5.943  -2.293  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.243   7.248  -5.029  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.544   5.678  -4.669  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -8.468   7.470  -5.173  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -9.529   6.131  -5.210  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.458   8.537  -3.175  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.138   9.165  -3.048  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.712   9.347  -1.591  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.538   9.205  -1.257  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.051  10.498  -3.835  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -4.164  11.513  -3.530  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.709  11.575  -2.432  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.522  12.292  -4.515  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.188   9.041  -3.596  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.440   8.468  -3.491  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -2.108  10.971  -3.606  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.073  10.272  -4.889  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -4.075  12.184  -5.384  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -5.221  12.961  -4.347  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.673   9.600  -0.731  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.417   9.818   0.679  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.001   8.530   1.364  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.010   8.507   2.109  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.639  10.419   1.353  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.589   9.656  -1.072  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.597  10.517   0.774  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.413  10.652   2.382  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -5.449   9.705   1.321  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -4.934  11.319   0.834  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.723   7.454   1.106  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.381   6.189   1.718  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.164   5.568   1.024  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.388   4.864   1.644  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.580   5.238   1.777  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.285   4.783   0.170  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.505   7.503   0.511  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.074   6.432   2.724  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.277   4.322   2.262  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.362   5.700   2.362  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.994   5.882  -0.263  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.814   5.498  -1.043  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.417   6.022  -0.329  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.315   5.250   0.073  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.918   6.156  -2.420  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.126   5.756  -3.446  1.00  0.00           C  
ATOM    301  CD  LYS A  22      -0.121   6.464  -4.786  1.00  0.00           C  
ATOM    302  CE  LYS A  22      -1.504   6.162  -5.359  1.00  0.00           C  
ATOM    303  NZ  LYS A  22      -1.742   6.874  -6.626  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.718   6.353  -0.733  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.772   4.424  -1.155  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.887   5.899  -2.820  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.878   7.227  -2.287  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.103   6.029  -3.076  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.080   4.688  -3.597  1.00  0.00           H  
ATOM    310  HD2 LYS A  22      -0.032   7.532  -4.666  1.00  0.00           H  
ATOM    311  HD3 LYS A  22       0.621   6.128  -5.495  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -1.590   5.101  -5.538  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -2.260   6.466  -4.650  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22      -1.766   7.901  -6.463  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22      -2.663   6.615  -7.037  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22      -1.001   6.696  -7.332  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.411   7.335  -0.108  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.462   8.024   0.585  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.625   7.453   1.982  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.734   7.227   2.431  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.150   9.527   0.623  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.109  10.331   1.470  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.168  10.765   1.008  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.732  10.587   2.685  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.340   7.885  -0.426  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.380   7.874   0.037  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.184   9.918  -0.383  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.152   9.662   1.013  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.859  10.257   2.991  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.319  11.107   3.267  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.505   7.162   2.630  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.505   6.582   3.961  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.234   5.235   3.970  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.007   4.961   4.865  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.921   6.410   4.481  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.987   5.904   5.903  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.395   5.700   6.402  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.346   6.392   5.992  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.546   4.770   7.294  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.357   7.354   2.198  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.034   7.260   4.613  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.441   7.355   4.430  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.427   5.696   3.848  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.469   4.958   5.956  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.490   6.613   6.547  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.732   4.277   7.564  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.435   4.604   7.668  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.026   4.424   2.953  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.677   3.134   2.891  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.176   3.342   2.767  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.968   2.918   3.639  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.145   2.300   1.713  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.620   1.861   1.807  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.431   4.698   2.215  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.480   2.612   3.816  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.277   2.863   0.801  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.713   1.383   1.657  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.540   4.105   1.753  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.926   4.396   1.402  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.674   5.023   2.580  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.801   4.661   2.874  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.951   5.368   0.204  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.187   4.760  -0.965  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.384   5.677  -0.214  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.799   5.760  -2.011  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.829   4.525   1.214  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.411   3.478   1.107  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.465   6.287   0.494  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.803   4.011  -1.439  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.285   4.293  -0.596  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.369   6.350  -1.058  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.880   4.760  -0.494  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.909   6.139   0.609  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.105   6.446  -1.546  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.293   5.240  -2.809  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.668   6.286  -2.378  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.021   5.916   3.268  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.643   6.615   4.362  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.622   5.827   5.673  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.379   6.147   6.594  1.00  0.00           O  
ATOM    381  CB  ARG A  27       5.024   8.003   4.552  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.202   8.949   3.357  1.00  0.00           C  
ATOM    383  CD  ARG A  27       6.668   9.148   3.003  1.00  0.00           C  
ATOM    384  NE  ARG A  27       7.437   9.635   4.147  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       8.753   9.524   4.297  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       9.515   9.113   3.289  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       9.306   9.879   5.442  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.090   6.131   3.027  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.678   6.755   4.089  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.965   7.875   4.717  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.464   8.464   5.423  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.694   8.530   2.502  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       4.763   9.906   3.598  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       7.086   8.211   2.666  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       6.734   9.872   2.205  1.00  0.00           H  
ATOM    396  HE  ARG A  27       6.903  10.042   4.870  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       9.125   8.887   2.393  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      10.508   9.006   3.378  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       8.738  10.233   6.192  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      10.290   9.793   5.618  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.782   4.806   5.784  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.712   4.068   7.037  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.347   2.712   6.958  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.293   2.410   7.691  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.284   3.971   7.597  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.762   5.180   8.389  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.667   5.474   9.567  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.577   6.421   7.529  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.198   4.521   5.041  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.303   4.636   7.739  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.604   3.788   6.776  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.236   3.106   8.242  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.800   4.888   8.777  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.252   6.274  10.160  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.641   5.778   9.215  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.761   4.587  10.174  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.212   7.232   8.140  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.858   6.205   6.751  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       3.522   6.697   7.083  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.854   1.887   6.093  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.392   0.565   5.987  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.256   0.405   4.767  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.799  -0.663   4.512  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.331  -0.505   6.137  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.126  -0.391   5.237  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.121  -1.457   5.584  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.542  -2.631   5.797  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       0.932  -1.142   5.697  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.126   2.168   5.497  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.060   0.496   6.832  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.794  -1.457   5.920  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.993  -0.507   7.162  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.679   0.580   5.396  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.415  -0.489   4.202  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.381   1.499   4.036  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.279   1.626   2.900  1.00  0.00           C  
ATOM    437  C   LYS A  30       6.892   0.736   1.759  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.609  -0.183   1.370  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.748   1.480   3.312  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.155   2.540   4.309  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.566   2.373   4.802  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.893   3.468   5.797  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.229   3.315   6.391  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.800   2.258   4.260  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.134   2.637   2.546  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.893   0.506   3.758  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.375   1.572   2.439  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.070   3.504   3.833  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.478   2.499   5.149  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.662   1.409   5.281  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.246   2.437   3.965  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.851   4.420   5.288  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.150   3.448   6.579  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.300   2.401   6.884  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.392   4.062   7.097  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.977   3.352   5.671  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.713   0.973   1.280  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.205   0.281   0.142  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.592   1.039  -1.120  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.177   2.120  -1.053  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.696   0.149   0.246  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.169   1.648   1.735  1.00  0.00           H  
ATOM    463  HA  ALA A  31       5.640  -0.708   0.119  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.255   1.135   0.254  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.443  -0.369   1.159  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.320  -0.407  -0.601  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.266   0.485  -2.243  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.552   1.089  -3.519  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.355   1.902  -3.978  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.498   3.002  -4.520  1.00  0.00           O  
ATOM    471  CB  ARG A  32       5.863  -0.008  -4.542  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.055   0.447  -5.990  1.00  0.00           C  
ATOM    473  CD  ARG A  32       7.281   1.336  -6.190  1.00  0.00           C  
ATOM    474  NE  ARG A  32       7.173   2.658  -5.550  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       8.214   3.372  -5.105  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.430   2.854  -5.125  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       8.031   4.592  -4.613  1.00  0.00           N  
ATOM    478  H   ARG A  32       4.788  -0.376  -2.225  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.414   1.731  -3.421  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       6.776  -0.500  -4.241  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.060  -0.729  -4.517  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       6.167  -0.444  -6.590  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       5.164   0.976  -6.296  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.139   0.828  -5.776  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.427   1.474  -7.252  1.00  0.00           H  
ATOM    486  HE  ARG A  32       6.259   3.025  -5.498  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.627   1.929  -5.462  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      10.226   3.368  -4.794  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       7.136   5.041  -4.543  1.00  0.00           H  
ATOM    490 HH22 ARG A  32       8.809   5.141  -4.297  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.194   1.366  -3.743  1.00  0.00           N  
ATOM    492  CA  HIS A  33       1.964   1.966  -4.174  1.00  0.00           C  
ATOM    493  C   HIS A  33       0.907   1.641  -3.127  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.179   0.867  -2.212  1.00  0.00           O  
ATOM    495  CB  HIS A  33       1.600   1.400  -5.588  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.387   1.998  -6.259  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.406   3.183  -6.956  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.893   1.541  -6.330  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.826   3.417  -7.417  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.661   2.443  -7.065  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.133   0.530  -3.231  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.098   3.035  -4.234  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.436   1.574  -6.249  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.448   0.334  -5.515  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.199   3.746  -7.118  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -1.261   0.622  -5.894  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -1.098   4.301  -7.978  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.231   2.244  -3.231  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.320   1.992  -2.341  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.539   2.615  -2.918  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.444   3.704  -3.483  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.392   2.907  -3.936  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.464   0.926  -2.235  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.122   2.426  -1.374  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.647   1.932  -2.861  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.893   2.457  -3.393  1.00  0.00           C  
ATOM    517  C   SER A  35      -6.061   1.567  -3.038  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.874   0.402  -2.653  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.802   2.688  -4.920  1.00  0.00           C  
ATOM    520  OG  SER A  35      -4.228   1.570  -5.594  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.650   1.046  -2.429  1.00  0.00           H  
ATOM    522  HA  SER A  35      -5.054   3.412  -2.915  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.794   2.858  -5.314  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -4.189   3.559  -5.102  1.00  0.00           H  
ATOM    525  HG  SER A  35      -3.384   1.881  -5.949  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.254   2.119  -3.132  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.461   1.393  -2.851  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.757   0.420  -3.964  1.00  0.00           C  
ATOM    529  O   CYS A  36      -9.224   0.798  -5.036  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.626   2.348  -2.615  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.372   3.489  -1.206  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.332   3.058  -3.411  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.312   0.805  -1.960  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.773   2.948  -3.500  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.520   1.774  -2.418  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.443  -0.806  -3.710  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.612  -1.870  -4.656  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.896  -2.571  -4.340  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.312  -2.604  -3.166  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.462  -2.878  -4.510  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.482  -4.005  -5.549  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.132  -5.146  -5.241  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -7.809  -3.686  -6.785  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.102  -1.022  -2.813  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.613  -1.473  -5.660  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.520  -2.360  -4.595  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.521  -3.323  -3.528  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -8.021  -2.751  -7.002  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -7.827  -4.388  -7.468  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.551  -3.102  -5.339  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.712  -3.886  -5.082  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.298  -5.278  -4.655  1.00  0.00           C  
ATOM    553  O   TYR A  38     -10.986  -6.165  -5.480  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.695  -3.930  -6.262  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -13.907  -4.825  -6.012  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -14.996  -4.380  -5.272  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.950  -6.121  -6.515  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.087  -5.204  -5.044  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.024  -6.939  -6.297  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.093  -6.483  -5.564  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.167  -7.316  -5.341  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.238  -2.971  -6.259  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.201  -3.428  -4.234  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.057  -2.932  -6.460  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.186  -4.302  -7.137  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -14.983  -3.378  -4.871  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.109  -6.493  -7.083  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -16.921  -4.838  -4.464  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.016  -7.934  -6.712  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.985  -6.845  -5.543  1.00  0.00           H  
ATOM    571  N   VAL A  39     -11.189  -5.429  -3.391  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -10.963  -6.690  -2.800  1.00  0.00           C  
ATOM    573  C   VAL A  39     -12.295  -7.133  -2.286  1.00  0.00           C  
ATOM    574  O   VAL A  39     -13.182  -6.306  -2.136  1.00  0.00           O  
ATOM    575  CB  VAL A  39      -9.911  -6.630  -1.649  1.00  0.00           C  
ATOM    576  CG1 VAL A  39      -8.565  -6.190  -2.193  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -10.356  -5.696  -0.524  1.00  0.00           C  
ATOM    578  H   VAL A  39     -11.296  -4.642  -2.815  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -10.629  -7.366  -3.573  1.00  0.00           H  
ATOM    580  HB  VAL A  39      -9.797  -7.626  -1.248  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -8.670  -5.226  -2.668  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -8.206  -6.911  -2.912  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -7.861  -6.107  -1.378  1.00  0.00           H  
ATOM    584 HG21 VAL A  39      -9.606  -5.685   0.252  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -11.293  -6.045  -0.117  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -10.485  -4.697  -0.915  1.00  0.00           H  
ATOM    587  N   PHE A  40     -12.484  -8.380  -2.073  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -13.756  -8.818  -1.574  1.00  0.00           C  
ATOM    589  C   PHE A  40     -13.920  -8.323  -0.120  1.00  0.00           C  
ATOM    590  O   PHE A  40     -12.987  -8.447   0.675  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -13.879 -10.345  -1.661  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -15.275 -10.840  -1.413  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -16.198 -10.846  -2.440  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -15.672 -11.280  -0.162  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -17.484 -11.281  -2.234  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -16.963 -11.714   0.052  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -17.868 -11.714  -0.988  1.00  0.00           C  
ATOM    598  H   PHE A  40     -11.763  -9.017  -2.260  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -14.494  -8.357  -2.211  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -13.580 -10.672  -2.645  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -13.228 -10.794  -0.926  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -15.896 -10.506  -3.420  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -14.962 -11.280   0.652  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -18.194 -11.282  -3.050  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -17.264 -12.055   1.032  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -18.881 -12.051  -0.829  1.00  0.00           H  
ATOM    607  N   PRO A  41     -15.075  -7.717   0.243  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -16.202  -7.457  -0.655  1.00  0.00           C  
ATOM    609  C   PRO A  41     -16.379  -5.958  -1.028  1.00  0.00           C  
ATOM    610  O   PRO A  41     -17.443  -5.561  -1.516  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -17.367  -7.880   0.246  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -16.917  -7.554   1.656  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -15.419  -7.315   1.606  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -16.217  -8.072  -1.542  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -18.248  -7.317  -0.027  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -17.555  -8.937   0.130  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -17.421  -6.663   2.001  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -17.144  -8.381   2.312  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -15.191  -6.272   1.768  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -14.909  -7.933   2.330  1.00  0.00           H  
ATOM    621  N   ALA A  42     -15.352  -5.145  -0.836  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.474  -3.710  -1.039  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.127  -3.074  -1.337  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.080  -3.674  -1.087  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.077  -3.067   0.195  1.00  0.00           C  
ATOM    626  H   ALA A  42     -14.466  -5.512  -0.623  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.144  -3.537  -1.868  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.184  -2.005   0.028  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.428  -3.236   1.042  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.046  -3.500   0.391  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.166  -1.855  -1.857  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.961  -1.093  -2.179  1.00  0.00           C  
ATOM    633  C   HIS A  43     -12.264  -0.665  -0.901  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.806   0.120  -0.121  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -13.293   0.158  -3.019  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.886  -0.120  -4.370  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -15.240  -0.154  -4.619  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.281  -0.360  -5.558  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.419  -0.411  -5.916  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.258  -0.544  -6.539  1.00  0.00           N  
ATOM    641  H   HIS A  43     -15.038  -1.437  -2.021  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.299  -1.733  -2.745  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -14.001   0.765  -2.476  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -12.388   0.729  -3.162  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.946  -0.016  -3.948  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.214  -0.399  -5.724  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.385  -0.499  -6.394  1.00  0.00           H  
ATOM    648  N   LYS A  44     -11.098  -1.188  -0.679  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.319  -0.889   0.505  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.936  -0.516   0.064  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.473  -1.020  -0.960  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.262  -2.118   1.410  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.623  -2.594   1.881  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -11.523  -3.889   2.653  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -12.892  -4.372   3.093  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.545  -3.423   4.016  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.715  -1.804  -1.346  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.779  -0.067   1.033  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.789  -2.924   0.868  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.664  -1.878   2.277  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -12.056  -1.840   2.522  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -12.258  -2.743   1.020  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -11.070  -4.640   2.024  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -10.907  -3.729   3.525  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.519  -4.494   2.222  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -12.784  -5.326   3.590  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -12.949  -3.296   4.859  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -14.462  -3.800   4.326  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.695  -2.490   3.582  1.00  0.00           H  
ATOM    670  N   CYS A  45      -8.280   0.363   0.779  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.960   0.770   0.371  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.971  -0.285   0.754  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.854  -0.653   1.908  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -6.556   2.129   0.927  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -5.033   2.780   0.159  1.00  0.00           S  
ATOM    676  H   CYS A  45      -8.657   0.716   1.611  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.940   0.811  -0.706  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -7.351   2.838   0.748  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -6.380   2.043   1.989  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.320  -0.815  -0.222  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.379  -1.841   0.002  1.00  0.00           C  
ATOM    682  C   ILE A  46      -3.014  -1.294  -0.370  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.890  -0.548  -1.366  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.695  -3.099  -0.868  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -6.184  -3.485  -0.820  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.884  -4.271  -0.390  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.706  -3.877   0.555  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.458  -0.484  -1.137  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.396  -2.116   1.047  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.421  -2.885  -1.891  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.776  -2.656  -1.177  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.310  -4.331  -1.479  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -2.833  -4.081  -0.546  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -4.212  -5.168  -0.895  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -4.064  -4.400   0.667  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -6.583  -3.051   1.239  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.145  -4.729   0.910  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -7.751  -4.138   0.479  1.00  0.00           H  
ATOM    699  N   CYS A  47      -2.028  -1.609   0.422  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.677  -1.191   0.176  1.00  0.00           C  
ATOM    701  C   CYS A  47      -0.019  -2.196  -0.763  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.221  -3.392  -0.640  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.096  -1.100   1.500  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.637   0.048   2.725  1.00  0.00           S  
ATOM    705  H   CYS A  47      -2.196  -2.154   1.222  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.699  -0.220  -0.295  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.131  -2.079   1.952  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.103  -0.768   1.297  1.00  0.00           H  
ATOM    709  N   TYR A  48       0.720  -1.720  -1.708  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.364  -2.571  -2.680  1.00  0.00           C  
ATOM    711  C   TYR A  48       2.856  -2.525  -2.511  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.455  -1.458  -2.581  1.00  0.00           O  
ATOM    713  CB  TYR A  48       0.996  -2.137  -4.091  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.446  -2.379  -4.462  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.436  -1.451  -4.162  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.818  -3.541  -5.117  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.750  -1.683  -4.501  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -2.121  -3.776  -5.460  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -3.083  -2.848  -5.151  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.380  -3.092  -5.489  1.00  0.00           O  
ATOM    721  H   TYR A  48       0.856  -0.746  -1.770  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.019  -3.582  -2.529  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.176  -1.076  -4.162  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       1.632  -2.654  -4.791  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -1.171  -0.536  -3.650  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.070  -4.280  -5.364  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.504  -0.949  -4.257  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.376  -4.692  -5.971  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.787  -2.276  -5.810  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.444  -3.655  -2.290  1.00  0.00           N  
ATOM    731  CA  PHE A  49       4.867  -3.760  -2.103  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.528  -4.308  -3.351  1.00  0.00           C  
ATOM    733  O   PHE A  49       4.955  -5.149  -4.036  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.191  -4.629  -0.885  1.00  0.00           C  
ATOM    735  CG  PHE A  49       4.885  -3.971   0.425  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       3.602  -3.987   0.969  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       5.888  -3.319   1.114  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.350  -3.367   2.167  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.630  -2.702   2.312  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.364  -2.724   2.835  1.00  0.00           C  
ATOM    741  H   PHE A  49       2.914  -4.484  -2.264  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.244  -2.763  -1.934  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       4.613  -5.539  -0.945  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.242  -4.876  -0.903  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       2.787  -4.491   0.468  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       6.887  -3.297   0.706  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.356  -3.374   2.587  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.423  -2.195   2.843  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.159  -2.246   3.781  1.00  0.00           H  
ATOM    750  N   PRO A  50       6.727  -3.821  -3.675  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.440  -4.240  -4.860  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.156  -5.586  -4.677  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.044  -5.738  -3.827  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.440  -3.107  -5.092  1.00  0.00           C  
ATOM    755  CG  PRO A  50       8.706  -2.537  -3.736  1.00  0.00           C  
ATOM    756  CD  PRO A  50       7.489  -2.824  -2.892  1.00  0.00           C  
ATOM    757  HA  PRO A  50       6.774  -4.311  -5.708  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.339  -3.504  -5.539  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.004  -2.368  -5.747  1.00  0.00           H  
ATOM    760  HG2 PRO A  50       9.582  -3.005  -3.309  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       8.863  -1.470  -3.814  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       7.759  -3.237  -1.931  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       6.908  -1.924  -2.756  1.00  0.00           H  
ATOM    764  N   CYS A  51       7.729  -6.544  -5.433  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.317  -7.848  -5.455  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.132  -7.993  -6.728  1.00  0.00           C  
ATOM    767  O   CYS A  51       8.566  -8.345  -7.789  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.235  -8.922  -5.386  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.191  -8.838  -3.903  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.338  -7.695  -6.691  1.00  0.00           O  
ATOM    771  H   CYS A  51       6.952  -6.372  -6.013  1.00  0.00           H  
ATOM    772  HA  CYS A  51       8.963  -7.933  -4.593  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.585  -8.816  -6.240  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.700  -9.895  -5.411  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A   1       9.474  -3.946 -12.311  1.00  0.00           N  
ATOM      2  CA  GLN A   1       9.075  -4.322 -10.959  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.586  -4.576 -10.915  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.795  -3.780 -11.448  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.425  -3.212  -9.966  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.914  -2.961  -9.793  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.196  -1.745  -8.930  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      10.418  -1.392  -8.048  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      12.303  -1.105  -9.162  1.00  0.00           N  
ATOM     10  H1  GLN A   1       9.215  -4.698 -12.978  1.00  0.00           H  
ATOM     11  H2  GLN A   1      10.499  -3.806 -12.386  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.991  -3.079 -12.617  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.597  -5.226 -10.681  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.968  -2.294 -10.301  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       9.012  -3.472  -9.002  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      11.358  -3.827  -9.324  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      11.362  -2.809 -10.765  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      12.885  -1.453  -9.875  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.532  -0.312  -8.635  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.201  -5.678 -10.309  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.807  -5.995 -10.119  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.372  -5.382  -8.806  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.212  -4.906  -8.033  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.582  -7.511 -10.055  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.928  -8.288 -11.315  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.706  -9.781 -11.086  1.00  0.00           C  
ATOM     27  CE  LYS A   2       6.002 -10.617 -12.324  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.095 -10.314 -13.447  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.869  -6.305  -9.938  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.237  -5.573 -10.932  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.185  -7.911  -9.255  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.543  -7.689  -9.821  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       5.299  -7.951 -12.125  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.966  -8.118 -11.557  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       6.353 -10.111 -10.286  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.677  -9.936 -10.794  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       7.015 -10.420 -12.640  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.910 -11.662 -12.067  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.246 -10.977 -14.230  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.194  -9.344 -13.806  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.106 -10.429 -13.139  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.104  -5.397  -8.544  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.582  -4.874  -7.313  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.788  -5.938  -6.594  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.751  -6.401  -7.070  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.728  -3.630  -7.553  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.457  -2.387  -8.083  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.467  -1.275  -8.369  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.508  -1.907  -7.086  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.467  -5.781  -9.185  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.425  -4.605  -6.694  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       1.954  -3.902  -8.255  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.253  -3.370  -6.620  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.956  -2.644  -9.005  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       1.768  -1.600  -9.126  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       2.998  -0.401  -8.719  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       1.929  -1.028  -7.465  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.254  -2.674  -6.942  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.035  -1.679  -6.142  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       4.982  -1.015  -7.470  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.282  -6.335  -5.483  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.643  -7.332  -4.674  1.00  0.00           C  
ATOM     63  C   CYS A   4       1.867  -6.627  -3.586  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.430  -5.811  -2.848  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.699  -8.267  -4.086  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.748  -9.061  -5.360  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.118  -5.919  -5.169  1.00  0.00           H  
ATOM     68  HA  CYS A   4       1.965  -7.898  -5.296  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.344  -7.704  -3.427  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.210  -9.049  -3.525  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.579  -6.891  -3.506  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.247  -6.213  -2.546  1.00  0.00           C  
ATOM     73  C   GLN A   5      -0.220  -6.912  -1.200  1.00  0.00           C  
ATOM     74  O   GLN A   5      -0.091  -8.139  -1.127  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.676  -5.926  -3.102  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.541  -7.124  -3.528  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.230  -7.845  -2.376  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -2.701  -8.784  -1.800  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.420  -7.412  -2.049  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.182  -7.577  -4.084  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.248  -5.265  -2.385  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.229  -5.386  -2.350  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.566  -5.273  -3.957  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -3.308  -6.767  -4.199  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -1.917  -7.826  -4.057  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -4.794  -6.662  -2.557  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.901  -7.842  -1.309  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.257  -6.133  -0.163  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.206  -6.604   1.188  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.008  -5.655   2.095  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.784  -4.430   2.078  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.265  -6.663   1.639  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.469  -7.049   3.089  1.00  0.00           C  
ATOM     94  CD  ARG A   6       2.942  -7.087   3.456  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.121  -7.364   4.880  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.277  -7.605   5.498  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.428  -7.578   4.827  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       4.276  -7.853   6.802  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.293  -5.158  -0.299  1.00  0.00           H  
ATOM    100  HA  ARG A   6      -0.621  -7.600   1.222  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.783  -7.385   1.027  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.708  -5.693   1.476  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       0.972  -6.325   3.717  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.039  -8.024   3.256  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.426  -7.864   2.882  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.391  -6.132   3.224  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.287  -7.368   5.403  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.473  -7.375   3.847  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       6.309  -7.759   5.276  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       3.424  -7.861   7.332  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       5.121  -8.051   7.305  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.011  -6.174   2.820  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -2.741  -5.393   3.818  1.00  0.00           C  
ATOM    114  C   PRO A   7      -1.838  -5.136   5.019  1.00  0.00           C  
ATOM    115  O   PRO A   7      -0.913  -5.920   5.287  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -3.913  -6.305   4.228  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.947  -7.386   3.203  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.542  -7.540   2.712  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.101  -4.456   3.417  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -3.727  -6.703   5.214  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -4.831  -5.737   4.232  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.292  -8.308   3.647  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.597  -7.100   2.391  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.993  -8.224   3.342  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -2.546  -7.876   1.685  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.080  -4.081   5.732  1.00  0.00           N  
ATOM    127  CA  SER A   8      -1.246  -3.737   6.840  1.00  0.00           C  
ATOM    128  C   SER A   8      -2.098  -3.058   7.899  1.00  0.00           C  
ATOM    129  O   SER A   8      -3.183  -2.575   7.595  1.00  0.00           O  
ATOM    130  CB  SER A   8      -0.114  -2.821   6.357  1.00  0.00           C  
ATOM    131  OG  SER A   8       0.854  -2.601   7.368  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.844  -3.493   5.552  1.00  0.00           H  
ATOM    133  HA  SER A   8      -0.823  -4.643   7.246  1.00  0.00           H  
ATOM    134  HB2 SER A   8       0.375  -3.275   5.508  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -0.531  -1.870   6.061  1.00  0.00           H  
ATOM    136  HG  SER A   8       1.325  -1.789   7.092  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.608  -3.033   9.127  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -2.345  -2.442  10.230  1.00  0.00           C  
ATOM    139  C   GLY A   9      -2.263  -0.932  10.240  1.00  0.00           C  
ATOM    140  O   GLY A   9      -2.874  -0.265  11.087  1.00  0.00           O  
ATOM    141  H   GLY A   9      -0.721  -3.422   9.287  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -3.382  -2.733  10.152  1.00  0.00           H  
ATOM    143  HA3 GLY A   9      -1.944  -2.817  11.160  1.00  0.00           H  
ATOM    144  N   THR A  10      -1.496  -0.396   9.327  1.00  0.00           N  
ATOM    145  CA  THR A  10      -1.361   1.014   9.170  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.657   1.560   8.581  1.00  0.00           C  
ATOM    147  O   THR A  10      -3.292   2.478   9.144  1.00  0.00           O  
ATOM    148  CB  THR A  10      -0.163   1.291   8.264  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.257   0.458   7.095  1.00  0.00           O  
ATOM    150  CG2 THR A  10       1.124   0.973   9.006  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.997  -0.966   8.706  1.00  0.00           H  
ATOM    152  HA  THR A  10      -1.186   1.453  10.140  1.00  0.00           H  
ATOM    153  HB  THR A  10      -0.164   2.330   7.976  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.643   0.360   6.731  1.00  0.00           H  
ATOM    155 HG21 THR A  10       1.222   1.609   9.874  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.960   1.130   8.339  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.106  -0.063   9.310  1.00  0.00           H  
ATOM    158  N   TRP A  11      -3.020   1.000   7.454  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -4.320   1.199   6.834  1.00  0.00           C  
ATOM    160  C   TRP A  11      -5.464   0.817   7.795  1.00  0.00           C  
ATOM    161  O   TRP A  11      -5.354  -0.132   8.583  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.412   0.382   5.512  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.807  -0.107   5.192  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.882   0.607   4.719  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.261  -1.451   5.363  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.984  -0.224   4.634  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.608  -1.496   5.011  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.637  -2.622   5.794  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.344  -2.672   5.079  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.366  -3.785   5.856  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.707  -3.802   5.500  1.00  0.00           C  
ATOM    172  H   TRP A  11      -2.332   0.442   7.024  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.408   2.248   6.594  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -4.082   1.000   4.689  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.763  -0.478   5.586  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.855   1.664   4.492  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.891   0.034   4.355  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.596  -2.617   6.081  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.388  -2.717   4.813  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -5.895  -4.699   6.185  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.246  -4.735   5.563  1.00  0.00           H  
ATOM    182  N   SER A  12      -6.538   1.564   7.724  1.00  0.00           N  
ATOM    183  CA  SER A  12      -7.709   1.300   8.486  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.916   1.941   7.796  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.820   3.062   7.277  1.00  0.00           O  
ATOM    186  CB  SER A  12      -7.532   1.840   9.914  1.00  0.00           C  
ATOM    187  OG  SER A  12      -8.706   1.668  10.696  1.00  0.00           O  
ATOM    188  H   SER A  12      -6.559   2.336   7.119  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.846   0.231   8.527  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.719   1.317  10.393  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.299   2.891   9.858  1.00  0.00           H  
ATOM    192  HG  SER A  12      -8.652   0.810  11.130  1.00  0.00           H  
ATOM    193  N   GLY A  13     -10.015   1.216   7.745  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -11.246   1.750   7.212  1.00  0.00           C  
ATOM    195  C   GLY A  13     -11.410   1.522   5.726  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.711   0.684   5.118  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.980   0.289   8.065  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -12.073   1.282   7.724  1.00  0.00           H  
ATOM    199  HA3 GLY A  13     -11.275   2.812   7.407  1.00  0.00           H  
ATOM    200  N   VAL A  14     -12.337   2.242   5.148  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -12.625   2.178   3.731  1.00  0.00           C  
ATOM    202  C   VAL A  14     -11.655   3.107   3.010  1.00  0.00           C  
ATOM    203  O   VAL A  14     -11.229   4.111   3.570  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -14.104   2.609   3.445  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -14.452   2.524   1.960  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -15.066   1.757   4.248  1.00  0.00           C  
ATOM    207  H   VAL A  14     -12.849   2.872   5.702  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -12.472   1.163   3.393  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -14.221   3.634   3.761  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.326   1.507   1.619  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.794   3.173   1.399  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -15.476   2.832   1.810  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.838   1.842   5.300  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -14.964   0.724   3.945  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -16.078   2.088   4.069  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.281   2.764   1.819  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.354   3.561   1.072  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.118   4.526   0.206  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.057   4.131  -0.491  1.00  0.00           O  
ATOM    220  CB  CYS A  15      -9.476   2.678   0.199  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.141   3.556  -0.686  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.670   1.965   1.394  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.730   4.106   1.763  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.013   1.922   0.816  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.098   2.193  -0.540  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.748   5.772   0.275  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.359   6.770  -0.549  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.325   7.464  -1.389  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.497   7.644  -2.598  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.036   6.018   0.904  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.094   6.305  -1.189  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.843   7.501   0.082  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.232   7.812  -0.770  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.171   8.526  -1.436  1.00  0.00           C  
ATOM    235  C   ASN A  17      -6.979   7.602  -1.654  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.247   7.274  -0.702  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.751   9.791  -0.644  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.836  10.876  -0.554  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.033  10.596  -0.565  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.426  12.112  -0.447  1.00  0.00           N  
ATOM    241  H   ASN A  17      -9.114   7.563   0.171  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.548   8.828  -2.401  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.501   9.497   0.365  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.875  10.219  -1.107  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.460  12.289  -0.428  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.097  12.823  -0.382  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.819   7.171  -2.897  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.745   6.254  -3.333  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.377   6.796  -2.962  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.592   6.138  -2.289  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.777   6.073  -4.869  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.016   5.373  -5.399  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.056   6.008  -5.631  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -6.899   4.096  -5.689  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.464   7.486  -3.565  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.897   5.289  -2.872  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.724   7.046  -5.335  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -4.909   5.503  -5.166  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.023   3.676  -5.556  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.673   3.612  -6.049  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.126   8.018  -3.372  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -2.831   8.663  -3.207  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.491   8.875  -1.751  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.324   8.768  -1.357  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -2.786   9.995  -3.970  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -2.930   9.813  -5.470  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -4.044   9.800  -6.010  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -1.832   9.688  -6.157  1.00  0.00           N  
ATOM    269  H   ASN A  19      -4.854   8.526  -3.791  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.095   8.003  -3.637  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -3.589  10.630  -3.625  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -1.845  10.484  -3.771  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -0.973   9.727  -5.685  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -1.902   9.562  -7.128  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.509   9.109  -0.948  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.330   9.365   0.466  1.00  0.00           C  
ATOM    277  C   ALA A  20      -2.813   8.134   1.193  1.00  0.00           C  
ATOM    278  O   ALA A  20      -1.813   8.215   1.929  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -4.625   9.833   1.090  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.410   9.093  -1.336  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -2.599  10.154   0.573  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -4.976  10.717   0.580  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.463  10.054   2.133  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.364   9.051   1.002  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.450   6.997   0.971  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.042   5.795   1.663  1.00  0.00           C  
ATOM    287  C   CYS A  21      -1.784   5.220   1.034  1.00  0.00           C  
ATOM    288  O   CYS A  21      -0.988   4.591   1.707  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.167   4.769   1.741  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.761   4.169   0.142  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.193   6.951   0.329  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -2.783   6.109   2.664  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -3.823   3.911   2.299  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.004   5.212   2.258  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.598   5.481  -0.269  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.378   5.116  -0.973  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.796   5.734  -0.249  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.690   5.031   0.235  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.431   5.641  -2.420  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.784   5.294  -3.279  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.597   5.747  -4.725  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.582   7.266  -4.889  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.926   7.885  -4.723  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.330   5.893  -0.777  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.277   4.042  -0.981  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.308   5.235  -2.901  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.524   6.716  -2.379  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.658   5.778  -2.869  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.917   4.223  -3.261  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.415   5.356  -5.310  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.332   5.341  -5.096  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.205   7.498  -5.873  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.089   7.684  -4.155  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       2.329   7.730  -3.777  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.865   8.916  -4.868  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.599   7.535  -5.433  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.735   7.054  -0.115  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.743   7.839   0.543  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.899   7.384   1.995  1.00  0.00           C  
ATOM    320  O   ASN A  23       3.014   7.289   2.512  1.00  0.00           O  
ATOM    321  CB  ASN A  23       1.308   9.295   0.484  1.00  0.00           C  
ATOM    322  CG  ASN A  23       2.305  10.253   1.050  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.520  10.044   0.984  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.816  11.316   1.588  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.029   7.561  -0.471  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.680   7.734   0.019  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       1.134   9.567  -0.546  1.00  0.00           H  
ATOM    328  HB3 ASN A  23       0.383   9.400   1.031  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.843  11.447   1.600  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       2.429  11.961   1.985  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.773   7.061   2.627  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.765   6.578   3.995  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.565   5.277   4.120  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.402   5.163   5.007  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -0.657   6.355   4.493  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -0.716   5.918   5.941  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.096   5.535   6.396  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.100   6.048   5.910  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.154   4.630   7.324  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.084   7.163   2.157  1.00  0.00           H  
ATOM    341  HA  GLN A  24       1.236   7.330   4.609  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.219   7.270   4.386  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.116   5.585   3.891  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.070   5.062   6.064  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.356   6.726   6.562  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.299   4.273   7.644  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.040   4.359   7.650  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.342   4.332   3.201  1.00  0.00           N  
ATOM    349  CA  CYS A  25       2.042   3.045   3.239  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.537   3.290   3.075  1.00  0.00           C  
ATOM    351  O   CYS A  25       4.388   2.789   3.844  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.538   2.093   2.124  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.220   1.583   2.231  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.708   4.496   2.465  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.865   2.598   4.206  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.653   2.602   1.176  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.148   1.200   2.125  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.845   4.135   2.120  1.00  0.00           N  
ATOM    359  CA  ILE A  26       5.203   4.519   1.800  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.882   5.177   3.014  1.00  0.00           C  
ATOM    361  O   ILE A  26       7.079   5.012   3.242  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.184   5.469   0.586  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.598   4.723  -0.611  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.580   5.975   0.262  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       4.156   5.607  -1.729  1.00  0.00           C  
ATOM    366  H   ILE A  26       3.107   4.532   1.602  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.748   3.626   1.532  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.546   6.311   0.806  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.342   4.046  -1.004  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.745   4.148  -0.279  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.978   6.500   1.117  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.528   6.648  -0.582  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       7.218   5.139   0.020  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.794   4.988  -2.538  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.968   6.236  -2.059  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.335   6.192  -1.338  1.00  0.00           H  
ATOM    377  N   ARG A  27       5.111   5.867   3.810  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.637   6.500   4.994  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.677   5.597   6.213  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.375   5.906   7.189  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.915   7.792   5.297  1.00  0.00           C  
ATOM    382  CG  ARG A  27       5.274   8.868   4.319  1.00  0.00           C  
ATOM    383  CD  ARG A  27       4.529  10.133   4.575  1.00  0.00           C  
ATOM    384  NE  ARG A  27       4.991  11.199   3.682  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       4.519  12.441   3.656  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       3.435  12.756   4.347  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       5.103  13.350   2.890  1.00  0.00           N  
ATOM    388  H   ARG A  27       4.162   5.977   3.570  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.653   6.758   4.749  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.849   7.620   5.251  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       5.182   8.125   6.288  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       6.333   9.071   4.389  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       5.038   8.512   3.328  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       3.489   9.917   4.390  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       4.668  10.432   5.603  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.745  10.933   3.107  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       2.931  12.083   4.899  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       3.055  13.682   4.380  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       5.900  13.135   2.319  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       4.792  14.302   2.854  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.981   4.488   6.181  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.934   3.642   7.347  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.711   2.352   7.142  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.701   2.106   7.831  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.482   3.438   7.832  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.770   4.735   8.295  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       1.340   4.474   8.702  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       3.529   5.392   9.438  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.487   4.216   5.372  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.472   4.184   8.112  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.896   2.992   7.040  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.485   2.752   8.666  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.734   5.432   7.472  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       1.315   3.756   9.508  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       0.795   4.093   7.852  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       0.886   5.398   9.028  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.622   4.700  10.261  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.993   6.270   9.765  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       4.510   5.690   9.100  1.00  0.00           H  
ATOM    420  N   GLU A  29       5.321   1.569   6.182  1.00  0.00           N  
ATOM    421  CA  GLU A  29       6.026   0.323   5.878  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.961   0.493   4.708  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.656  -0.450   4.303  1.00  0.00           O  
ATOM    424  CB  GLU A  29       5.089  -0.892   5.679  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.804  -0.637   4.900  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.795   0.090   5.722  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       2.178  -0.544   6.576  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.652   1.288   5.568  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.523   1.815   5.651  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.656   0.134   6.735  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.639  -1.654   5.149  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.825  -1.283   6.650  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       4.019  -0.036   4.029  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.372  -1.580   4.606  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.954   1.702   4.162  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.828   2.103   3.071  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.535   1.295   1.833  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.441   0.795   1.162  1.00  0.00           O  
ATOM    439  CB  LYS A  30       9.324   2.040   3.462  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.710   2.989   4.592  1.00  0.00           C  
ATOM    441  CD  LYS A  30      11.212   2.951   4.857  1.00  0.00           C  
ATOM    442  CE  LYS A  30      11.629   3.911   5.974  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      11.330   5.328   5.663  1.00  0.00           N  
ATOM    444  H   LYS A  30       6.275   2.331   4.492  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.572   3.128   2.848  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.557   1.033   3.772  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.918   2.285   2.594  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       9.415   3.991   4.324  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       9.186   2.691   5.488  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.488   1.947   5.144  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.732   3.217   3.949  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      11.124   3.641   6.887  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      12.694   3.809   6.122  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      11.893   5.669   4.856  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      11.568   5.936   6.472  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.329   5.486   5.438  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.254   1.170   1.545  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.787   0.469   0.374  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.089   1.288  -0.880  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.651   2.385  -0.805  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.295   0.197   0.491  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.607   1.579   2.157  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.309  -0.476   0.317  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       4.101  -0.377   1.385  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.961  -0.356  -0.374  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.765   1.136   0.544  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.724   0.780  -2.016  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.989   1.493  -3.234  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.706   2.109  -3.750  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.705   3.183  -4.341  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.601   0.558  -4.283  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.098   1.260  -5.538  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.211   2.258  -5.206  1.00  0.00           C  
ATOM    474  NE  ARG A  32       9.397   1.594  -4.626  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.919   1.834  -3.404  1.00  0.00           C  
ATOM    476  NH1 ARG A  32       9.352   2.708  -2.583  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      11.014   1.193  -3.015  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.255  -0.085  -2.048  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.694   2.277  -3.005  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.447   0.059  -3.836  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.866  -0.179  -4.571  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.479   0.510  -6.215  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.271   1.783  -5.995  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.503   2.755  -6.119  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       7.838   2.993  -4.511  1.00  0.00           H  
ATOM    486  HE  ARG A  32       9.830   0.943  -5.223  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       8.530   3.231  -2.817  1.00  0.00           H  
ATOM    488 HH12 ARG A  32       9.718   2.905  -1.668  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      11.490   0.527  -3.596  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      11.407   1.351  -2.104  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.618   1.450  -3.482  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.337   1.866  -3.959  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.281   1.475  -2.911  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.610   0.809  -1.934  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.112   1.212  -5.361  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.828   1.534  -6.065  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.575   2.732  -6.688  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.274   0.771  -6.258  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.643   2.670  -7.227  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.203   1.490  -6.994  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.647   0.641  -2.924  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.358   2.940  -4.065  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.901   1.563  -6.008  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.210   0.141  -5.298  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.192   3.496  -6.750  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.415  -0.239  -5.899  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -1.107   3.479  -7.774  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.073   1.920  -3.088  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.015   1.621  -2.189  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.265   2.129  -2.816  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.235   3.214  -3.400  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.141   2.488  -3.859  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.085   0.557  -2.022  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.869   2.122  -1.245  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.333   1.368  -2.790  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.566   1.794  -3.445  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.799   1.106  -2.921  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.728   0.068  -2.247  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.493   1.610  -4.966  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.602   2.535  -5.540  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.308   0.521  -2.289  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.671   2.851  -3.255  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -4.146   0.612  -5.189  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -5.474   1.756  -5.392  1.00  0.00           H  
ATOM    525  HG  SER A  35      -3.007   2.813  -4.825  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.926   1.708  -3.247  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.228   1.210  -2.923  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.514  -0.041  -3.756  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.815   0.045  -4.945  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.268   2.292  -3.240  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.901   3.939  -2.528  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.897   2.565  -3.720  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.272   0.977  -1.869  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.326   2.408  -4.311  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.234   1.987  -2.871  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.359  -1.177  -3.149  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.588  -2.453  -3.787  1.00  0.00           C  
ATOM    538  C   ASN A  37      -9.977  -2.919  -3.425  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.431  -2.694  -2.291  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.541  -3.472  -3.302  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -7.710  -4.856  -3.908  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -7.187  -5.135  -4.969  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -8.391  -5.740  -3.217  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.097  -1.180  -2.199  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.507  -2.333  -4.855  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -6.555  -3.112  -3.554  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -7.619  -3.558  -2.228  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -8.757  -5.491  -2.343  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -8.523  -6.623  -3.627  1.00  0.00           H  
ATOM    550  N   TYR A  38     -10.663  -3.537  -4.352  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -11.993  -3.989  -4.081  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.004  -5.342  -3.401  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.740  -6.387  -4.017  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -12.904  -3.983  -5.332  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.240  -4.667  -5.087  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.212  -4.095  -4.275  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -14.498  -5.915  -5.632  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.395  -4.756  -4.015  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -15.675  -6.567  -5.388  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -16.618  -5.993  -4.577  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -17.777  -6.672  -4.304  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.271  -3.736  -5.229  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.401  -3.284  -3.373  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.097  -2.963  -5.628  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -12.407  -4.499  -6.140  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.031  -3.125  -3.837  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.756  -6.372  -6.268  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.138  -4.294  -3.381  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -15.842  -7.537  -5.835  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -17.538  -7.585  -4.097  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.266  -5.315  -2.143  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.500  -6.503  -1.396  1.00  0.00           C  
ATOM    573  C   VAL A  39     -13.986  -6.526  -1.144  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.631  -5.498  -1.272  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.704  -6.551  -0.051  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.207  -6.534  -0.312  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -12.087  -5.405   0.874  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.357  -4.449  -1.691  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.237  -7.343  -2.022  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.942  -7.484   0.438  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.949  -5.632  -0.845  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.931  -7.395  -0.903  1.00  0.00           H  
ATOM    583 HG13 VAL A  39      -9.679  -6.557   0.630  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.508  -5.461   1.785  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -13.139  -5.469   1.110  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -11.889  -4.465   0.380  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.538  -7.639  -0.840  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -15.955  -7.687  -0.615  1.00  0.00           C  
ATOM    589  C   PHE A  40     -16.298  -7.038   0.737  1.00  0.00           C  
ATOM    590  O   PHE A  40     -15.692  -7.390   1.761  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.460  -9.126  -0.657  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -17.946  -9.270  -0.485  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -18.810  -8.956  -1.517  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.478  -9.706   0.719  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.171  -9.076  -1.354  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.838  -9.825   0.888  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.685  -9.509  -0.148  1.00  0.00           C  
ATOM    598  H   PHE A  40     -13.994  -8.450  -0.784  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.372  -7.143  -1.446  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -16.174  -9.595  -1.585  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -15.988  -9.635   0.165  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -18.408  -8.620  -2.462  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.817  -9.956   1.535  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -20.839  -8.827  -2.166  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -20.239 -10.168   1.832  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.753  -9.602  -0.015  1.00  0.00           H  
ATOM    607  N   PRO A  41     -17.247  -6.080   0.781  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.950  -5.542  -0.380  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.596  -4.049  -0.668  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.378  -3.322  -1.310  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.387  -5.615   0.129  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -19.285  -5.377   1.621  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -17.821  -5.520   1.997  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -17.860  -6.165  -1.256  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.978  -4.854  -0.360  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.800  -6.591  -0.085  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -19.630  -4.381   1.856  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -19.881  -6.109   2.148  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -17.390  -4.556   2.220  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -17.702  -6.197   2.830  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.431  -3.612  -0.222  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -16.042  -2.219  -0.339  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.550  -2.086  -0.600  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.777  -3.001  -0.334  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.424  -1.467   0.928  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.781  -4.249   0.143  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.585  -1.786  -1.165  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -16.158  -0.425   0.824  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.900  -1.894   1.769  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -17.488  -1.554   1.088  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.154  -0.949  -1.102  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.765  -0.685  -1.406  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.959  -0.388  -0.154  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.268   0.526   0.602  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.620   0.467  -2.400  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.079   0.156  -3.790  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.348   0.404  -4.263  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -12.392  -0.380  -4.826  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -14.396   0.020  -5.542  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -13.225  -0.465  -5.939  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.816  -0.247  -1.278  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.361  -1.577  -1.863  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.183   1.318  -2.046  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.575   0.724  -2.444  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.091   0.796  -3.749  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -11.358  -0.695  -4.797  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -15.273   0.097  -6.166  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.940  -1.159   0.061  1.00  0.00           N  
ATOM    649  CA  LYS A  44     -10.032  -0.978   1.176  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.642  -0.752   0.627  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.355  -1.187  -0.475  1.00  0.00           O  
ATOM    652  CB  LYS A  44     -10.072  -2.175   2.142  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -11.184  -2.122   3.208  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -12.595  -2.186   2.659  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -13.629  -1.978   3.764  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.505  -2.968   4.854  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.755  -1.881  -0.583  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.340  -0.081   1.694  1.00  0.00           H  
ATOM    659  HB2 LYS A  44     -10.209  -3.076   1.563  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -9.120  -2.232   2.647  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.072  -2.972   3.863  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.068  -1.213   3.780  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -12.716  -1.415   1.912  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -12.754  -3.154   2.205  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -13.494  -0.993   4.183  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -14.617  -2.048   3.336  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -14.240  -2.817   5.573  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -12.584  -2.906   5.335  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.619  -3.942   4.508  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.789  -0.068   1.347  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.501   0.259   0.791  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.510  -0.806   1.124  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.359  -1.193   2.265  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.987   1.620   1.249  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -4.511   2.171   0.325  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.963   0.164   2.282  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.619   0.277  -0.283  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.760   2.361   1.111  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -5.720   1.568   2.293  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.879  -1.305   0.130  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.909  -2.321   0.307  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.580  -1.740  -0.149  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.546  -0.991  -1.152  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.283  -3.590  -0.518  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.737  -4.046  -0.222  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.332  -4.719  -0.207  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.011  -4.436   1.226  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.048  -0.956  -0.773  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.855  -2.569   1.358  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.204  -3.353  -1.568  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.407  -3.233  -0.463  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.972  -4.893  -0.850  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.394  -4.947   0.848  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.324  -4.421  -0.448  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.609  -5.593  -0.778  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.833  -3.588   1.869  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -5.358  -5.248   1.508  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -7.039  -4.754   1.323  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.513  -2.030   0.571  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.221  -1.471   0.256  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.475  -2.383  -0.739  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.362  -3.591  -0.651  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.625  -1.316   1.533  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.177  -0.358   2.881  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.559  -2.663   1.323  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.373  -0.502  -0.195  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.847  -2.298   1.924  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.551  -0.821   1.279  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.151  -1.818  -1.684  1.00  0.00           N  
ATOM    710  CA  TYR A  48       1.817  -2.580  -2.712  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.316  -2.407  -2.595  1.00  0.00           C  
ATOM    712  O   TYR A  48       3.833  -1.274  -2.512  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.364  -2.139  -4.105  1.00  0.00           C  
ATOM    714  CG  TYR A  48      -0.081  -2.438  -4.485  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -1.125  -1.742  -3.909  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.389  -3.381  -5.459  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -2.427  -1.967  -4.274  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.698  -3.620  -5.828  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.711  -2.904  -5.227  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -4.011  -3.109  -5.596  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.242  -0.837  -1.697  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.570  -3.623  -2.578  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.452  -1.065  -4.118  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.021  -2.565  -4.847  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.903  -1.009  -3.150  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.402  -3.945  -5.928  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -3.218  -1.405  -3.799  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.914  -4.362  -6.582  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.192  -4.057  -5.643  1.00  0.00           H  
ATOM    730  N   PHE A  49       3.998  -3.500  -2.579  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.430  -3.528  -2.492  1.00  0.00           C  
ATOM    732  C   PHE A  49       5.986  -3.977  -3.827  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.299  -4.683  -4.570  1.00  0.00           O  
ATOM    734  CB  PHE A  49       5.872  -4.479  -1.369  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.478  -4.017   0.005  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.241  -4.342   0.542  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.345  -3.252   0.757  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       3.888  -3.908   1.802  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       5.996  -2.818   2.014  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       4.766  -3.146   2.537  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.525  -4.362  -2.643  1.00  0.00           H  
ATOM    742  HA  PHE A  49       5.780  -2.529  -2.279  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.422  -5.447  -1.533  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       6.947  -4.583  -1.393  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.554  -4.942  -0.037  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.313  -2.994   0.352  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       2.923  -4.160   2.216  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       6.690  -2.221   2.587  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.493  -2.807   3.524  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.205  -3.564  -4.176  1.00  0.00           N  
ATOM    751  CA  PRO A  50       7.799  -3.939  -5.435  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.341  -5.367  -5.396  1.00  0.00           C  
ATOM    753  O   PRO A  50       8.850  -5.836  -4.363  1.00  0.00           O  
ATOM    754  CB  PRO A  50       8.928  -2.927  -5.625  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.288  -2.459  -4.251  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.101  -2.725  -3.360  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.088  -3.856  -6.243  1.00  0.00           H  
ATOM    758  HB2 PRO A  50       9.763  -3.409  -6.110  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.578  -2.108  -6.238  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.149  -3.006  -3.895  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.510  -1.403  -4.274  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.401  -3.259  -2.471  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.615  -1.800  -3.086  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.196  -6.052  -6.476  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.670  -7.393  -6.609  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.455  -7.513  -7.898  1.00  0.00           C  
ATOM    767  O   CYS A  51      10.698  -7.635  -7.837  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.505  -8.397  -6.546  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.620  -8.409  -4.935  1.00  0.00           S  
ATOM    770  OXT CYS A  51       8.859  -7.381  -8.981  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.725  -5.650  -7.242  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.338  -7.575  -5.780  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       6.783  -8.146  -7.309  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       7.882  -9.393  -6.725  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A   1       7.470  -4.634 -13.609  1.00  0.00           N  
ATOM      2  CA  GLN A   1       7.793  -4.606 -12.198  1.00  0.00           C  
ATOM      3  C   GLN A   1       6.574  -5.028 -11.404  1.00  0.00           C  
ATOM      4  O   GLN A   1       5.536  -4.371 -11.456  1.00  0.00           O  
ATOM      5  CB  GLN A   1       8.260  -3.198 -11.776  1.00  0.00           C  
ATOM      6  CG  GLN A   1       8.611  -3.077 -10.296  1.00  0.00           C  
ATOM      7  CD  GLN A   1       9.671  -4.071  -9.873  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      10.540  -4.446 -10.656  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       9.575  -4.538  -8.669  1.00  0.00           N  
ATOM     10  H1  GLN A   1       6.675  -3.993 -13.807  1.00  0.00           H  
ATOM     11  H2  GLN A   1       7.167  -5.593 -13.876  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.272  -4.367 -14.213  1.00  0.00           H  
ATOM     13  HA  GLN A   1       8.586  -5.317 -12.019  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       9.134  -2.935 -12.354  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       7.471  -2.494 -11.996  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       8.977  -2.080 -10.103  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       7.719  -3.253  -9.713  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       8.833  -4.213  -8.118  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      10.216  -5.218  -8.357  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.688  -6.118 -10.695  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.592  -6.626  -9.904  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.679  -6.113  -8.482  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.774  -5.761  -7.986  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.578  -8.146  -9.907  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.353  -8.776 -11.268  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.347 -10.283 -11.150  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.200 -10.964 -12.496  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.280 -12.434 -12.369  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.543  -6.600 -10.668  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.673  -6.269 -10.347  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       6.530  -8.492  -9.533  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       4.800  -8.485  -9.241  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       4.400  -8.446 -11.657  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       6.145  -8.474 -11.935  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       6.280 -10.586 -10.704  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.530 -10.580 -10.509  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.245 -10.695 -12.922  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.993 -10.623 -13.144  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.188 -12.723 -11.954  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.202 -12.895 -13.297  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.534 -12.807 -11.747  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.552  -6.047  -7.834  1.00  0.00           N  
ATOM     43  CA  LEU A   3       4.483  -5.571  -6.491  1.00  0.00           C  
ATOM     44  C   LEU A   3       3.771  -6.594  -5.618  1.00  0.00           C  
ATOM     45  O   LEU A   3       2.783  -7.211  -6.038  1.00  0.00           O  
ATOM     46  CB  LEU A   3       3.748  -4.220  -6.429  1.00  0.00           C  
ATOM     47  CG  LEU A   3       4.320  -3.074  -7.291  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       3.455  -1.832  -7.188  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       5.749  -2.745  -6.893  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.715  -6.336  -8.259  1.00  0.00           H  
ATOM     51  HA  LEU A   3       5.491  -5.437  -6.126  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.719  -4.378  -6.713  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       3.775  -3.905  -5.397  1.00  0.00           H  
ATOM     54  HG  LEU A   3       4.321  -3.393  -8.323  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       3.860  -1.059  -7.825  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       3.447  -1.480  -6.167  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.447  -2.064  -7.500  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.788  -2.487  -5.844  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       6.106  -1.917  -7.486  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       6.371  -3.608  -7.082  1.00  0.00           H  
ATOM     61  N   CYS A   4       4.281  -6.788  -4.444  1.00  0.00           N  
ATOM     62  CA  CYS A   4       3.705  -7.681  -3.482  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.707  -6.921  -2.653  1.00  0.00           C  
ATOM     64  O   CYS A   4       3.031  -5.886  -2.057  1.00  0.00           O  
ATOM     65  CB  CYS A   4       4.787  -8.294  -2.605  1.00  0.00           C  
ATOM     66  SG  CYS A   4       5.942  -9.353  -3.520  1.00  0.00           S  
ATOM     67  H   CYS A   4       5.085  -6.279  -4.192  1.00  0.00           H  
ATOM     68  HA  CYS A   4       3.193  -8.464  -4.020  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       5.361  -7.500  -2.152  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       4.330  -8.891  -1.830  1.00  0.00           H  
ATOM     71  N   GLN A   5       1.504  -7.403  -2.641  1.00  0.00           N  
ATOM     72  CA  GLN A   5       0.436  -6.745  -1.964  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.418  -7.146  -0.505  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.472  -8.336  -0.182  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -0.884  -7.111  -2.606  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -0.949  -6.854  -4.087  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -2.307  -7.174  -4.655  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -2.564  -8.290  -5.104  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -3.193  -6.225  -4.588  1.00  0.00           N  
ATOM     80  H   GLN A   5       1.323  -8.252  -3.098  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.577  -5.678  -2.046  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -1.107  -8.151  -2.429  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.641  -6.496  -2.148  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -0.733  -5.811  -4.268  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -0.211  -7.467  -4.584  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -2.931  -5.375  -4.173  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -4.093  -6.364  -4.963  1.00  0.00           H  
ATOM     88  N   ARG A   6       0.343  -6.178   0.355  1.00  0.00           N  
ATOM     89  CA  ARG A   6       0.294  -6.403   1.777  1.00  0.00           C  
ATOM     90  C   ARG A   6      -0.780  -5.493   2.364  1.00  0.00           C  
ATOM     91  O   ARG A   6      -0.626  -4.274   2.363  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.661  -6.148   2.438  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.687  -6.596   3.885  1.00  0.00           C  
ATOM     94  CD  ARG A   6       3.072  -6.554   4.503  1.00  0.00           C  
ATOM     95  NE  ARG A   6       3.542  -5.207   4.825  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       4.740  -4.937   5.362  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       5.662  -5.878   5.467  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       5.008  -3.719   5.749  1.00  0.00           N  
ATOM     99  H   ARG A   6       0.298  -5.248   0.024  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.007  -7.434   1.925  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       2.422  -6.689   1.893  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       1.878  -5.091   2.403  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.052  -5.925   4.442  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       1.301  -7.601   3.934  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       3.058  -7.130   5.417  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       3.761  -7.007   3.807  1.00  0.00           H  
ATOM    107  HE  ARG A   6       2.909  -4.460   4.690  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       5.488  -6.812   5.145  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       6.563  -5.716   5.874  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       4.280  -3.032   5.615  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       5.866  -3.433   6.179  1.00  0.00           H  
ATOM    112  N   PRO A   7      -1.921  -6.064   2.771  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.053  -5.291   3.284  1.00  0.00           C  
ATOM    114  C   PRO A   7      -2.821  -4.607   4.637  1.00  0.00           C  
ATOM    115  O   PRO A   7      -2.634  -3.395   4.716  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.183  -6.333   3.419  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.725  -7.517   2.642  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.233  -7.504   2.721  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -3.367  -4.543   2.573  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.313  -6.573   4.462  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.107  -5.932   3.028  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -4.118  -8.421   3.084  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -4.047  -7.436   1.615  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.895  -8.015   3.611  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.828  -7.960   1.831  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.830  -5.385   5.685  1.00  0.00           N  
ATOM    127  CA  SER A   8      -2.838  -4.861   7.018  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.474  -4.520   7.570  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.499  -5.283   7.439  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.642  -5.795   7.915  1.00  0.00           C  
ATOM    131  OG  SER A   8      -3.369  -7.161   7.576  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.817  -6.360   5.586  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.346  -3.907   7.005  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.373  -5.628   8.947  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -4.697  -5.610   7.777  1.00  0.00           H  
ATOM    136  HG  SER A   8      -2.608  -7.457   8.091  1.00  0.00           H  
ATOM    137  N   GLY A   9      -1.434  -3.363   8.172  1.00  0.00           N  
ATOM    138  CA  GLY A   9      -0.272  -2.826   8.786  1.00  0.00           C  
ATOM    139  C   GLY A   9      -0.553  -1.400   9.151  1.00  0.00           C  
ATOM    140  O   GLY A   9      -1.014  -1.106  10.264  1.00  0.00           O  
ATOM    141  H   GLY A   9      -2.250  -2.818   8.195  1.00  0.00           H  
ATOM    142  HA2 GLY A   9      -0.023  -3.400   9.667  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       0.544  -2.848   8.081  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.353  -0.527   8.208  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.658   0.871   8.405  1.00  0.00           C  
ATOM    146  C   THR A  10      -2.116   1.115   8.078  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.812   1.873   8.779  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.264   1.835   7.585  1.00  0.00           C  
ATOM    149  OG1 THR A  10      -0.107   3.191   7.837  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.192   1.584   6.085  1.00  0.00           C  
ATOM    151  H   THR A  10       0.033  -0.862   7.364  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.524   1.065   9.459  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.281   1.690   7.921  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.266   3.430   8.695  1.00  0.00           H  
ATOM    155 HG21 THR A  10       0.825   2.302   5.588  1.00  0.00           H  
ATOM    156 HG22 THR A  10      -0.826   1.708   5.748  1.00  0.00           H  
ATOM    157 HG23 THR A  10       0.530   0.582   5.866  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.578   0.460   7.029  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -3.948   0.544   6.622  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.880   0.001   7.697  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.667  -1.091   8.253  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.187  -0.142   5.259  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.632  -0.485   5.025  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.665   0.364   4.740  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.193  -1.791   5.086  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.835  -0.353   4.656  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.560  -1.676   4.856  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -5.655  -3.045   5.322  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.397  -2.774   4.860  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -6.478  -4.138   5.320  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -7.835  -4.000   5.092  1.00  0.00           C  
ATOM    172  H   TRP A  11      -1.949  -0.092   6.517  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -4.159   1.598   6.512  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.868   0.518   4.465  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.613  -1.055   5.215  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.561   1.434   4.626  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.733   0.009   4.486  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -4.595  -3.158   5.495  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.459  -2.683   4.686  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.069  -5.122   5.496  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -8.441  -4.894   5.105  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.852   0.796   8.023  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.894   0.479   8.944  1.00  0.00           C  
ATOM    184  C   SER A  12      -8.091   1.345   8.601  1.00  0.00           C  
ATOM    185  O   SER A  12      -8.096   2.553   8.868  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.436   0.719  10.388  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.337  -0.138  10.717  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.890   1.683   7.601  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.156  -0.559   8.812  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.121   1.747  10.497  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.254   0.517  11.064  1.00  0.00           H  
ATOM    192  HG  SER A  12      -5.115  -0.582   9.882  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.049   0.757   7.946  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.206   1.479   7.549  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.646   1.073   6.172  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.493  -0.091   5.778  1.00  0.00           O  
ATOM    197  H   GLY A  13      -8.993  -0.194   7.712  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -11.000   1.299   8.258  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.967   2.532   7.541  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.184   1.999   5.442  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.607   1.763   4.096  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.921   2.739   3.164  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.214   3.650   3.618  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.145   1.875   3.930  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.859   0.815   4.749  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -13.651   3.267   4.301  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.326   2.899   5.804  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.303   0.761   3.830  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.358   1.703   2.888  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.924   0.924   4.615  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -13.611   0.940   5.792  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -13.552  -0.167   4.420  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -14.719   3.309   4.150  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -13.170   4.004   3.674  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -13.427   3.470   5.336  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.074   2.510   1.895  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.548   3.379   0.872  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.306   4.691   0.853  1.00  0.00           C  
ATOM    219  O   CYS A  15     -12.505   4.725   0.521  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.674   2.691  -0.487  1.00  0.00           C  
ATOM    221  SG  CYS A  15     -10.307   3.729  -1.934  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.567   1.708   1.607  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.504   3.561   1.070  1.00  0.00           H  
ATOM    224  HB2 CYS A  15     -10.004   1.845  -0.520  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -11.689   2.337  -0.584  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.643   5.744   1.255  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.227   7.041   1.173  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.783   7.701  -0.095  1.00  0.00           C  
ATOM    229  O   GLY A  16     -11.600   8.091  -0.927  1.00  0.00           O  
ATOM    230  H   GLY A  16      -9.737   5.647   1.622  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.303   6.950   1.188  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -10.893   7.630   2.013  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.483   7.768  -0.257  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.831   8.317  -1.430  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.640   7.439  -1.728  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.838   7.168  -0.824  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -8.354   9.778  -1.204  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -9.473  10.819  -1.132  1.00  0.00           C  
ATOM    239  OD1 ASN A  17     -10.522  10.685  -1.772  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.252  11.872  -0.376  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.901   7.401   0.444  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -9.526   8.278  -2.255  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.812   9.822  -0.271  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.682  10.051  -2.005  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.398  11.953   0.100  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -9.960  12.549  -0.309  1.00  0.00           H  
ATOM    247  N   ASN A  18      -7.515   6.999  -2.974  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -6.444   6.069  -3.391  1.00  0.00           C  
ATOM    249  C   ASN A  18      -5.076   6.655  -3.107  1.00  0.00           C  
ATOM    250  O   ASN A  18      -4.213   6.001  -2.523  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -6.519   5.709  -4.899  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -7.797   5.001  -5.342  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -8.891   5.242  -4.823  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.671   4.120  -6.307  1.00  0.00           N  
ATOM    255  H   ASN A  18      -8.165   7.298  -3.647  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -6.555   5.164  -2.813  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -6.432   6.617  -5.474  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -5.677   5.076  -5.138  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.774   3.978  -6.683  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -8.465   3.633  -6.614  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.898   7.908  -3.478  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.620   8.596  -3.311  1.00  0.00           C  
ATOM    263  C   ASN A  19      -3.269   8.779  -1.838  1.00  0.00           C  
ATOM    264  O   ASN A  19      -2.096   8.727  -1.458  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.585   9.953  -4.054  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -4.594  10.988  -3.552  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.687  10.650  -3.074  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -4.244  12.242  -3.661  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.656   8.389  -3.874  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.874   7.948  -3.746  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -2.600  10.379  -3.950  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -3.772   9.777  -5.104  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -3.363  12.444  -4.049  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -4.866  12.941  -3.369  1.00  0.00           H  
ATOM    275  N   ALA A  20      -4.289   8.925  -1.014  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -4.114   9.116   0.411  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.566   7.859   1.057  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.586   7.924   1.807  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.418   9.526   1.065  1.00  0.00           C  
ATOM    280  H   ALA A  20      -5.192   8.891  -1.395  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.390   9.906   0.561  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.254   9.716   2.115  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -6.140   8.730   0.952  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.793  10.421   0.590  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.162   6.711   0.760  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.663   5.472   1.325  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.366   5.025   0.658  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.551   4.343   1.274  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.731   4.370   1.413  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.676   4.036  -0.107  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.944   6.691   0.162  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.374   5.749   2.329  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.248   3.446   1.691  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.436   4.634   2.188  1.00  0.00           H  
ATOM    295  N   LYS A  22      -2.164   5.451  -0.595  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.893   5.270  -1.299  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.207   5.894  -0.467  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.153   5.219  -0.009  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.945   5.991  -2.665  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.354   5.942  -3.473  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.262   6.762  -4.763  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.094   8.268  -4.504  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.281   8.889  -3.854  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.914   5.866  -1.077  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.702   4.220  -1.452  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.729   5.546  -3.260  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -1.194   7.024  -2.480  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.151   6.344  -2.867  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.573   4.913  -3.721  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.167   6.613  -5.333  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.582   6.408  -5.337  1.00  0.00           H  
ATOM    312  HE2 LYS A  22      -0.067   8.761  -5.450  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.772   8.427  -3.879  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.552   8.473  -2.941  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       1.092   9.900  -3.689  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       2.114   8.865  -4.476  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.022   7.175  -0.215  1.00  0.00           N  
ATOM    318  CA  ASN A  23       0.935   7.983   0.533  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.086   7.451   1.945  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.178   7.442   2.494  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.428   9.428   0.524  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.263  10.372   1.341  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       2.261  10.921   0.863  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       0.843  10.617   2.550  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.788   7.624  -0.548  1.00  0.00           H  
ATOM    326  HA  ASN A  23       1.896   7.954   0.043  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.412   9.791  -0.492  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.580   9.439   0.912  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.022  10.188   2.876  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.353  11.238   3.101  1.00  0.00           H  
ATOM    331  N   GLN A  24      -0.006   6.949   2.500  1.00  0.00           N  
ATOM    332  CA  GLN A  24      -0.007   6.417   3.847  1.00  0.00           C  
ATOM    333  C   GLN A  24       0.890   5.184   3.915  1.00  0.00           C  
ATOM    334  O   GLN A  24       1.625   5.006   4.860  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.414   6.041   4.281  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.602   5.996   5.784  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.914   5.380   6.168  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.953   6.063   6.244  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.876   4.125   6.488  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.844   6.951   1.986  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.381   7.177   4.510  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -2.110   6.758   3.871  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.646   5.064   3.882  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.808   5.408   6.218  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -1.562   7.003   6.174  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.996   3.684   6.472  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.710   3.667   6.726  1.00  0.00           H  
ATOM    348  N   CYS A  25       0.865   4.361   2.884  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.701   3.185   2.872  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.153   3.613   2.801  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.957   3.325   3.718  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.337   2.253   1.702  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.300   1.462   1.835  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.298   4.551   2.101  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.550   2.663   3.804  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.322   2.835   0.791  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       2.080   1.473   1.629  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.441   4.418   1.793  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.783   4.914   1.487  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.404   5.652   2.684  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.596   5.529   2.947  1.00  0.00           O  
ATOM    362  CB  ILE A  26       4.705   5.855   0.264  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.142   5.085  -0.924  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.074   6.446  -0.083  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.663   5.963  -2.032  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.697   4.723   1.222  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.405   4.071   1.226  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.028   6.662   0.498  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       4.911   4.440  -1.324  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.310   4.479  -0.592  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.764   5.647  -0.306  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.442   7.018   0.756  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       5.978   7.092  -0.943  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       2.835   6.532  -1.632  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       3.311   5.354  -2.851  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       4.454   6.624  -2.353  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.592   6.379   3.412  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.072   7.131   4.551  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.110   6.323   5.837  1.00  0.00           C  
ATOM    380  O   ARG A  27       5.858   6.665   6.752  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.257   8.409   4.764  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.429   9.459   3.674  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.880   9.898   3.557  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.404  10.422   4.829  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.700  10.469   5.181  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.628   9.921   4.406  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.056  11.034   6.328  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.642   6.439   3.164  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.086   7.425   4.329  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.212   8.137   4.799  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.539   8.850   5.709  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.113   9.036   2.731  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.816  10.316   3.909  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.486   9.067   3.231  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.932  10.682   2.817  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.721  10.789   5.437  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.409   9.454   3.545  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.604   9.948   4.646  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.393  11.439   6.966  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.019  11.092   6.607  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.344   5.253   5.933  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.297   4.535   7.193  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.086   3.255   7.174  1.00  0.00           C  
ATOM    404  O   LEU A  28       5.978   3.066   7.994  1.00  0.00           O  
ATOM    405  CB  LEU A  28       2.869   4.318   7.715  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.159   5.528   8.381  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       2.953   6.057   9.562  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       1.842   6.649   7.403  1.00  0.00           C  
ATOM    409  H   LEU A  28       3.820   4.912   5.169  1.00  0.00           H  
ATOM    410  HA  LEU A  28       4.808   5.178   7.894  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.251   3.982   6.893  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       2.897   3.513   8.435  1.00  0.00           H  
ATOM    413  HG  LEU A  28       1.227   5.144   8.765  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.097   5.268  10.284  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       2.402   6.863  10.022  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       3.911   6.429   9.231  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       2.746   6.970   6.908  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       1.395   7.478   7.931  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.138   6.277   6.673  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.798   2.386   6.248  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.527   1.143   6.187  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.470   1.106   5.020  1.00  0.00           C  
ATOM    423  O   GLU A  29       7.181   0.127   4.808  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.622  -0.083   6.294  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.430  -0.138   5.360  1.00  0.00           C  
ATOM    426  CD  GLU A  29       2.559  -1.329   5.701  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       1.716  -1.213   6.608  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.774  -2.414   5.145  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.103   2.582   5.583  1.00  0.00           H  
ATOM    430  HA  GLU A  29       6.162   1.171   7.060  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       5.222  -0.957   6.091  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       4.261  -0.141   7.309  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.858   0.772   5.477  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.770  -0.223   4.338  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.481   2.209   4.286  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.400   2.444   3.183  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.226   1.450   2.056  1.00  0.00           C  
ATOM    438  O   LYS A  30       8.123   0.656   1.731  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.859   2.566   3.661  1.00  0.00           C  
ATOM    440  CG  LYS A  30       9.109   3.805   4.522  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.531   3.851   5.082  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.734   2.854   6.225  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       9.977   3.235   7.445  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.800   2.889   4.483  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.100   3.401   2.781  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       9.105   1.687   4.239  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.508   2.613   2.799  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.925   4.689   3.930  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.407   3.782   5.342  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      11.226   3.617   4.289  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      10.729   4.848   5.445  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.401   1.880   5.905  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      11.786   2.809   6.466  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      10.086   2.528   8.199  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       8.959   3.350   7.270  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      10.311   4.138   7.837  1.00  0.00           H  
ATOM    457  N   ALA A  31       6.047   1.466   1.504  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.717   0.642   0.380  1.00  0.00           C  
ATOM    459  C   ALA A  31       6.032   1.400  -0.889  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.334   2.590  -0.840  1.00  0.00           O  
ATOM    461  CB  ALA A  31       4.247   0.271   0.420  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.372   2.069   1.876  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.308  -0.260   0.424  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.655   1.171   0.351  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       4.030  -0.236   1.348  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       4.012  -0.378  -0.411  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.945   0.736  -2.002  1.00  0.00           N  
ATOM    468  CA  ARG A  32       6.216   1.354  -3.282  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.977   2.110  -3.734  1.00  0.00           C  
ATOM    470  O   ARG A  32       5.065   3.167  -4.354  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.588   0.273  -4.316  1.00  0.00           C  
ATOM    472  CG  ARG A  32       6.920   0.794  -5.711  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.138   1.698  -5.689  1.00  0.00           C  
ATOM    474  NE  ARG A  32       8.502   2.206  -7.015  1.00  0.00           N  
ATOM    475  CZ  ARG A  32       9.603   2.927  -7.271  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.452   3.218  -6.287  1.00  0.00           N  
ATOM    477  NH2 ARG A  32       9.854   3.352  -8.506  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.663  -0.205  -1.979  1.00  0.00           H  
ATOM    479  HA  ARG A  32       7.041   2.040  -3.166  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       7.457  -0.258  -3.958  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       5.765  -0.420  -4.400  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.117  -0.054  -6.350  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       6.069   1.345  -6.081  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       7.939   2.541  -5.045  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.970   1.133  -5.296  1.00  0.00           H  
ATOM    486  HE  ARG A  32       7.870   1.990  -7.738  1.00  0.00           H  
ATOM    487 HH11 ARG A  32      10.297   2.907  -5.347  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.267   3.778  -6.451  1.00  0.00           H  
ATOM    489 HH21 ARG A  32       9.230   3.147  -9.266  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      10.674   3.884  -8.744  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.833   1.578  -3.382  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.572   2.130  -3.779  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.507   1.642  -2.788  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.799   0.809  -1.930  1.00  0.00           O  
ATOM    495  CB  HIS A  33       2.274   1.670  -5.238  1.00  0.00           C  
ATOM    496  CG  HIS A  33       1.033   2.227  -5.873  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.924   3.512  -6.349  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.162   1.636  -6.117  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.297   3.664  -6.854  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.002   2.548  -6.740  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.820   0.776  -2.817  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.636   3.207  -3.747  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       3.103   1.964  -5.865  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       2.203   0.592  -5.255  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.625   4.205  -6.337  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.427   0.618  -5.865  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -0.657   4.579  -7.302  1.00  0.00           H  
ATOM    508  N   GLY A  34       0.331   2.174  -2.888  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -0.782   1.771  -2.083  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.013   2.131  -2.839  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.040   3.187  -3.462  1.00  0.00           O  
ATOM    512  H   GLY A  34       0.149   2.874  -3.553  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -0.742   0.705  -1.918  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -0.782   2.283  -1.133  1.00  0.00           H  
ATOM    515  N   SER A  35      -2.990   1.278  -2.858  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.171   1.548  -3.639  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.338   0.710  -3.154  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.152  -0.282  -2.436  1.00  0.00           O  
ATOM    519  CB  SER A  35      -3.879   1.292  -5.140  1.00  0.00           C  
ATOM    520  OG  SER A  35      -5.016   1.524  -5.961  1.00  0.00           O  
ATOM    521  H   SER A  35      -2.934   0.452  -2.327  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.418   2.592  -3.515  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -3.089   1.952  -5.464  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.557   0.271  -5.277  1.00  0.00           H  
ATOM    525  HG  SER A  35      -4.860   2.342  -6.449  1.00  0.00           H  
ATOM    526  N   CYS A  36      -6.520   1.117  -3.536  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -7.740   0.455  -3.189  1.00  0.00           C  
ATOM    528  C   CYS A  36      -7.899  -0.758  -4.089  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.205  -0.641  -5.274  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -8.886   1.439  -3.365  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -8.525   3.045  -2.579  1.00  0.00           S  
ATOM    532  H   CYS A  36      -6.571   1.913  -4.106  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -7.691   0.139  -2.159  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.058   1.606  -4.419  1.00  0.00           H  
ATOM    535  HB3 CYS A  36      -9.780   1.041  -2.908  1.00  0.00           H  
ATOM    536  N   ASN A  37      -7.651  -1.903  -3.525  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -7.614  -3.154  -4.270  1.00  0.00           C  
ATOM    538  C   ASN A  37      -8.902  -3.910  -4.133  1.00  0.00           C  
ATOM    539  O   ASN A  37      -9.388  -4.505  -5.095  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -6.436  -4.016  -3.792  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.408  -5.427  -4.374  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -5.860  -5.662  -5.447  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.943  -6.387  -3.649  1.00  0.00           N  
ATOM    544  H   ASN A  37      -7.518  -1.894  -2.552  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -7.456  -2.917  -5.311  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -5.507  -3.530  -4.048  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -6.508  -4.097  -2.718  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.328  -6.174  -2.770  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -6.953  -7.296  -4.019  1.00  0.00           H  
ATOM    550  N   TYR A  38      -9.461  -3.893  -2.950  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -10.673  -4.628  -2.722  1.00  0.00           C  
ATOM    552  C   TYR A  38     -11.855  -3.804  -3.244  1.00  0.00           C  
ATOM    553  O   TYR A  38     -11.699  -2.619  -3.528  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -10.821  -4.979  -1.235  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -11.734  -6.154  -0.978  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -11.274  -7.449  -1.148  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -13.043  -5.978  -0.578  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -12.093  -8.525  -0.932  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -13.869  -7.048  -0.358  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -13.388  -8.320  -0.538  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -14.206  -9.384  -0.332  1.00  0.00           O  
ATOM    562  H   TYR A  38      -9.053  -3.358  -2.241  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -10.613  -5.535  -3.304  1.00  0.00           H  
ATOM    564  HB2 TYR A  38      -9.851  -5.214  -0.824  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -11.228  -4.127  -0.711  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -10.253  -7.611  -1.462  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -13.426  -4.976  -0.436  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -11.710  -9.525  -1.073  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -14.891  -6.877  -0.055  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -13.780 -10.031   0.243  1.00  0.00           H  
ATOM    571  N   VAL A  39     -13.004  -4.416  -3.330  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -14.199  -3.842  -3.916  1.00  0.00           C  
ATOM    573  C   VAL A  39     -15.341  -3.945  -2.911  1.00  0.00           C  
ATOM    574  O   VAL A  39     -15.087  -4.061  -1.728  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -14.566  -4.589  -5.241  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -13.525  -4.316  -6.322  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -14.680  -6.096  -5.003  1.00  0.00           C  
ATOM    578  H   VAL A  39     -13.105  -5.300  -2.921  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -14.023  -2.800  -4.134  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -15.516  -4.226  -5.599  1.00  0.00           H  
ATOM    581 HG11 VAL A  39     -13.797  -4.840  -7.225  1.00  0.00           H  
ATOM    582 HG12 VAL A  39     -12.559  -4.657  -5.983  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -13.483  -3.255  -6.520  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -15.453  -6.287  -4.273  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -13.736  -6.475  -4.639  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -14.930  -6.587  -5.932  1.00  0.00           H  
ATOM    587  N   PHE A  40     -16.577  -3.873  -3.384  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -17.767  -3.998  -2.537  1.00  0.00           C  
ATOM    589  C   PHE A  40     -17.656  -5.256  -1.634  1.00  0.00           C  
ATOM    590  O   PHE A  40     -17.197  -6.311  -2.091  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -19.037  -4.065  -3.424  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -20.327  -4.096  -2.651  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -20.890  -2.922  -2.182  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -20.955  -5.297  -2.366  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -22.055  -2.945  -1.447  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -22.118  -5.325  -1.627  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -22.668  -4.149  -1.168  1.00  0.00           C  
ATOM    598  H   PHE A  40     -16.690  -3.728  -4.345  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -17.817  -3.121  -1.910  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -19.062  -3.197  -4.064  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -18.989  -4.954  -4.037  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -20.411  -1.979  -2.400  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -20.524  -6.218  -2.726  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -22.484  -2.021  -1.088  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -22.598  -6.269  -1.412  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -23.579  -4.172  -0.587  1.00  0.00           H  
ATOM    607  N   PRO A  41     -18.095  -5.178  -0.359  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -18.766  -3.998   0.206  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.832  -2.887   0.697  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.306  -1.806   1.082  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.551  -4.590   1.376  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.715  -5.732   1.847  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -17.983  -6.265   0.634  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -19.470  -3.578  -0.497  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.674  -3.840   2.142  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -20.518  -4.926   1.032  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.008  -5.384   2.586  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -19.348  -6.499   2.269  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.947  -6.456   0.874  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -18.456  -7.165   0.272  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.542  -3.119   0.673  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.609  -2.149   1.195  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.294  -2.189   0.460  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.529  -3.144   0.602  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -15.377  -2.377   2.687  1.00  0.00           C  
ATOM    626  H   ALA A  42     -16.183  -3.938   0.264  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.048  -1.170   1.077  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -14.910  -3.339   2.834  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -16.322  -2.354   3.208  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -14.733  -1.601   3.073  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.057  -1.191  -0.370  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.777  -1.039  -1.033  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.716  -0.865   0.026  1.00  0.00           C  
ATOM    634  O   HIS A  43     -11.786   0.059   0.846  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -12.740   0.184  -1.962  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.679   0.161  -3.129  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -14.842   0.890  -3.189  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.568  -0.463  -4.319  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.390   0.700  -4.388  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.651  -0.122  -5.122  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.773  -0.548  -0.549  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.578  -1.935  -1.603  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -12.981   1.062  -1.384  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -11.730   0.269  -2.340  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.217   1.440  -2.467  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.763  -1.132  -4.594  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.311   1.159  -4.719  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.769  -1.737   0.035  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.731  -1.704   1.024  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.423  -1.327   0.373  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.147  -1.751  -0.768  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.616  -3.067   1.718  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.925  -3.543   2.364  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.758  -4.830   3.170  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -10.222  -5.982   2.338  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -10.044  -7.195   3.152  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.765  -2.430  -0.655  1.00  0.00           H  
ATOM    658  HA  LYS A  44      -9.990  -0.958   1.760  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.314  -3.797   0.982  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.859  -3.007   2.486  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.285  -2.768   3.025  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.653  -3.707   1.583  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.075  -4.646   3.985  1.00  0.00           H  
ATOM    664  HD3 LYS A  44     -11.719  -5.109   3.576  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -10.915  -6.194   1.537  1.00  0.00           H  
ATOM    666  HE3 LYS A  44      -9.266  -5.699   1.921  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44      -9.376  -7.028   3.933  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44      -9.675  -7.989   2.592  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -10.939  -7.492   3.587  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.644  -0.528   1.057  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.360  -0.102   0.552  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.320  -1.114   0.907  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.268  -1.591   2.024  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.968   1.270   1.089  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -7.023   2.637   0.508  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.891  -0.235   1.959  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.429  -0.051  -0.523  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -6.021   1.253   2.169  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.953   1.484   0.790  1.00  0.00           H  
ATOM    680  N   ILE A  46      -4.542  -1.477  -0.046  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -3.521  -2.447   0.149  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.206  -1.787  -0.194  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.144  -0.985  -1.146  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -3.751  -3.677  -0.783  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.185  -4.221  -0.661  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -2.760  -4.782  -0.495  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -5.586  -4.702   0.710  1.00  0.00           C  
ATOM    688  H   ILE A  46      -4.634  -1.069  -0.937  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -3.523  -2.770   1.178  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -3.596  -3.352  -1.801  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -5.877  -3.439  -0.934  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -5.276  -5.053  -1.345  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.012  -5.635  -1.105  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.825  -5.055   0.549  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -1.759  -4.450  -0.725  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -5.485  -3.894   1.421  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -4.932  -5.513   0.993  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -6.609  -5.044   0.692  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.192  -2.064   0.574  1.00  0.00           N  
ATOM    700  CA  CYS A  47       0.111  -1.526   0.322  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.843  -2.444  -0.646  1.00  0.00           C  
ATOM    702  O   CYS A  47       0.735  -3.665  -0.560  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.885  -1.366   1.637  1.00  0.00           C  
ATOM    704  SG  CYS A  47       0.069  -0.263   2.857  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.292  -2.659   1.351  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.013  -0.558  -0.140  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       1.000  -2.335   2.098  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.861  -0.957   1.423  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.529  -1.871  -1.585  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.231  -2.623  -2.593  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.723  -2.439  -2.428  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.235  -1.325  -2.546  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.808  -2.162  -3.989  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.356  -2.410  -4.343  1.00  0.00           C  
ATOM    715  CD1 TYR A  48      -0.630  -1.504  -3.996  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.022  -3.538  -5.048  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.946  -1.721  -4.330  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.333  -3.753  -5.390  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.290  -2.847  -5.027  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.597  -3.075  -5.364  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.583  -0.889  -1.612  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.981  -3.666  -2.480  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.977  -1.099  -4.063  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.419  -2.663  -4.723  1.00  0.00           H  
ATOM    725  HD1 TYR A  48      -0.354  -0.618  -3.446  1.00  0.00           H  
ATOM    726  HD2 TYR A  48       0.719  -4.273  -5.325  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -2.695  -1.002  -4.032  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -1.603  -4.642  -5.942  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -4.002  -2.276  -5.728  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.402  -3.501  -2.133  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.838  -3.487  -1.949  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.537  -3.988  -3.202  1.00  0.00           C  
ATOM    733  O   PHE A  49       6.004  -4.818  -3.907  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.224  -4.313  -0.718  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.842  -3.649   0.566  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.588  -3.841   1.140  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.736  -2.802   1.191  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.257  -3.194   2.302  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.403  -2.164   2.358  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.165  -2.358   2.909  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.922  -4.355  -2.034  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.133  -2.460  -1.793  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.725  -5.269  -0.763  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.294  -4.466  -0.713  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.859  -4.501   0.691  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.714  -2.650   0.757  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.285  -3.338   2.752  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.109  -1.504   2.843  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.895  -1.855   3.826  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.736  -3.487  -3.503  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.436  -3.841  -4.732  1.00  0.00           C  
ATOM    752  C   PRO A  50       9.003  -5.261  -4.708  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.729  -5.638  -3.780  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.559  -2.810  -4.809  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.826  -2.417  -3.394  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.524  -2.556  -2.659  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.792  -3.738  -5.591  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.427  -3.256  -5.270  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       9.226  -1.963  -5.393  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.566  -3.078  -2.967  1.00  0.00           H  
ATOM    761  HG3 PRO A  50      10.174  -1.395  -3.354  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.693  -2.978  -1.680  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       8.029  -1.600  -2.570  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.646  -6.054  -5.691  1.00  0.00           N  
ATOM    765  CA  CYS A  51       9.177  -7.387  -5.811  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.608  -7.617  -7.244  1.00  0.00           C  
ATOM    767  O   CYS A  51       8.939  -8.359  -7.998  1.00  0.00           O  
ATOM    768  CB  CYS A  51       8.145  -8.426  -5.367  1.00  0.00           C  
ATOM    769  SG  CYS A  51       7.627  -8.251  -3.626  1.00  0.00           S  
ATOM    770  OXT CYS A  51      10.605  -6.976  -7.664  1.00  0.00           O  
ATOM    771  H   CYS A  51       8.003  -5.776  -6.381  1.00  0.00           H  
ATOM    772  HA  CYS A  51      10.045  -7.448  -5.171  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.263  -8.332  -5.983  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.561  -9.415  -5.490  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A   1       9.059  -5.095 -12.167  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.775  -5.150 -10.730  1.00  0.00           C  
ATOM      3  C   GLN A   1       7.347  -5.546 -10.528  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.451  -4.994 -11.172  1.00  0.00           O  
ATOM      5  CB  GLN A   1       9.002  -3.779 -10.072  1.00  0.00           C  
ATOM      6  CG  GLN A   1      10.451  -3.360  -9.914  1.00  0.00           C  
ATOM      7  CD  GLN A   1      11.178  -4.226  -8.916  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      11.187  -3.941  -7.727  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      11.812  -5.248  -9.382  1.00  0.00           N  
ATOM     10  H1  GLN A   1      10.044  -4.840 -12.377  1.00  0.00           H  
ATOM     11  H2  GLN A   1       8.425  -4.395 -12.601  1.00  0.00           H  
ATOM     12  H3  GLN A   1       8.836  -6.005 -12.620  1.00  0.00           H  
ATOM     13  HA  GLN A   1       9.423  -5.880 -10.270  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       8.502  -3.023 -10.659  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       8.549  -3.798  -9.091  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      10.945  -3.440 -10.871  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      10.488  -2.335  -9.576  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      11.808  -5.413 -10.348  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      12.274  -5.835  -8.745  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.109  -6.491  -9.669  1.00  0.00           N  
ATOM     21  CA  LYS A   2       5.760  -6.871  -9.397  1.00  0.00           C  
ATOM     22  C   LYS A   2       5.332  -6.273  -8.094  1.00  0.00           C  
ATOM     23  O   LYS A   2       5.971  -6.478  -7.071  1.00  0.00           O  
ATOM     24  CB  LYS A   2       5.570  -8.389  -9.403  1.00  0.00           C  
ATOM     25  CG  LYS A   2       4.124  -8.813  -9.174  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.945 -10.307  -9.329  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.487 -10.717  -9.165  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.599 -10.065 -10.157  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.845  -6.938  -9.182  1.00  0.00           H  
ATOM     30  HA  LYS A   2       5.148  -6.436 -10.171  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       5.893  -8.777 -10.358  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       6.179  -8.823  -8.623  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.833  -8.530  -8.172  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.492  -8.302  -9.884  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       4.279 -10.591 -10.314  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       4.542 -10.811  -8.584  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.406 -11.786  -9.283  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.163 -10.441  -8.172  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.572  -9.034 -10.024  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       0.626 -10.423 -10.064  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       1.919 -10.250 -11.129  1.00  0.00           H  
ATOM     42  N   LEU A   3       4.300  -5.493  -8.138  1.00  0.00           N  
ATOM     43  CA  LEU A   3       3.774  -4.889  -6.952  1.00  0.00           C  
ATOM     44  C   LEU A   3       2.994  -5.912  -6.164  1.00  0.00           C  
ATOM     45  O   LEU A   3       1.898  -6.306  -6.549  1.00  0.00           O  
ATOM     46  CB  LEU A   3       2.885  -3.706  -7.290  1.00  0.00           C  
ATOM     47  CG  LEU A   3       3.545  -2.506  -7.972  1.00  0.00           C  
ATOM     48  CD1 LEU A   3       2.508  -1.426  -8.229  1.00  0.00           C  
ATOM     49  CD2 LEU A   3       4.687  -1.952  -7.121  1.00  0.00           C  
ATOM     50  H   LEU A   3       3.863  -5.315  -8.998  1.00  0.00           H  
ATOM     51  HA  LEU A   3       4.603  -4.546  -6.352  1.00  0.00           H  
ATOM     52  HB2 LEU A   3       2.109  -4.090  -7.934  1.00  0.00           H  
ATOM     53  HB3 LEU A   3       2.412  -3.370  -6.382  1.00  0.00           H  
ATOM     54  HG  LEU A   3       3.945  -2.818  -8.926  1.00  0.00           H  
ATOM     55 HD11 LEU A   3       2.054  -1.133  -7.294  1.00  0.00           H  
ATOM     56 HD12 LEU A   3       1.750  -1.800  -8.900  1.00  0.00           H  
ATOM     57 HD13 LEU A   3       2.990  -0.568  -8.672  1.00  0.00           H  
ATOM     58 HD21 LEU A   3       5.451  -2.706  -7.001  1.00  0.00           H  
ATOM     59 HD22 LEU A   3       4.310  -1.658  -6.154  1.00  0.00           H  
ATOM     60 HD23 LEU A   3       5.112  -1.090  -7.615  1.00  0.00           H  
ATOM     61  N   CYS A   4       3.574  -6.365  -5.112  1.00  0.00           N  
ATOM     62  CA  CYS A   4       2.946  -7.320  -4.248  1.00  0.00           C  
ATOM     63  C   CYS A   4       2.118  -6.576  -3.233  1.00  0.00           C  
ATOM     64  O   CYS A   4       2.617  -5.667  -2.559  1.00  0.00           O  
ATOM     65  CB  CYS A   4       3.988  -8.213  -3.581  1.00  0.00           C  
ATOM     66  SG  CYS A   4       4.976  -9.199  -4.766  1.00  0.00           S  
ATOM     67  H   CYS A   4       4.467  -6.010  -4.902  1.00  0.00           H  
ATOM     68  HA  CYS A   4       2.296  -7.923  -4.863  1.00  0.00           H  
ATOM     69  HB2 CYS A   4       4.670  -7.594  -3.017  1.00  0.00           H  
ATOM     70  HB3 CYS A   4       3.492  -8.900  -2.911  1.00  0.00           H  
ATOM     71  N   GLN A   5       0.868  -6.935  -3.135  1.00  0.00           N  
ATOM     72  CA  GLN A   5      -0.057  -6.213  -2.312  1.00  0.00           C  
ATOM     73  C   GLN A   5       0.063  -6.611  -0.839  1.00  0.00           C  
ATOM     74  O   GLN A   5       0.366  -7.762  -0.510  1.00  0.00           O  
ATOM     75  CB  GLN A   5      -1.490  -6.388  -2.832  1.00  0.00           C  
ATOM     76  CG  GLN A   5      -2.066  -7.789  -2.679  1.00  0.00           C  
ATOM     77  CD  GLN A   5      -3.451  -7.941  -3.286  1.00  0.00           C  
ATOM     78  OE1 GLN A   5      -3.834  -9.026  -3.726  1.00  0.00           O  
ATOM     79  NE2 GLN A   5      -4.205  -6.876  -3.341  1.00  0.00           N  
ATOM     80  H   GLN A   5       0.560  -7.728  -3.624  1.00  0.00           H  
ATOM     81  HA  GLN A   5       0.204  -5.167  -2.391  1.00  0.00           H  
ATOM     82  HB2 GLN A   5      -2.134  -5.700  -2.307  1.00  0.00           H  
ATOM     83  HB3 GLN A   5      -1.505  -6.131  -3.882  1.00  0.00           H  
ATOM     84  HG2 GLN A   5      -1.403  -8.493  -3.159  1.00  0.00           H  
ATOM     85  HG3 GLN A   5      -2.124  -8.015  -1.626  1.00  0.00           H  
ATOM     86 HE21 GLN A   5      -3.880  -6.018  -2.999  1.00  0.00           H  
ATOM     87 HE22 GLN A   5      -5.094  -6.948  -3.751  1.00  0.00           H  
ATOM     88  N   ARG A   6      -0.147  -5.654   0.014  1.00  0.00           N  
ATOM     89  CA  ARG A   6      -0.094  -5.818   1.447  1.00  0.00           C  
ATOM     90  C   ARG A   6      -1.411  -5.321   2.007  1.00  0.00           C  
ATOM     91  O   ARG A   6      -1.690  -4.118   1.944  1.00  0.00           O  
ATOM     92  CB  ARG A   6       1.067  -5.004   2.034  1.00  0.00           C  
ATOM     93  CG  ARG A   6       1.188  -5.060   3.559  1.00  0.00           C  
ATOM     94  CD  ARG A   6       1.511  -6.451   4.055  1.00  0.00           C  
ATOM     95  NE  ARG A   6       1.580  -6.507   5.521  1.00  0.00           N  
ATOM     96  CZ  ARG A   6       1.472  -7.625   6.255  1.00  0.00           C  
ATOM     97  NH1 ARG A   6       1.386  -8.814   5.655  1.00  0.00           N  
ATOM     98  NH2 ARG A   6       1.488  -7.553   7.578  1.00  0.00           N  
ATOM     99  H   ARG A   6      -0.368  -4.758  -0.335  1.00  0.00           H  
ATOM    100  HA  ARG A   6       0.042  -6.866   1.668  1.00  0.00           H  
ATOM    101  HB2 ARG A   6       1.991  -5.373   1.613  1.00  0.00           H  
ATOM    102  HB3 ARG A   6       0.944  -3.973   1.740  1.00  0.00           H  
ATOM    103  HG2 ARG A   6       1.970  -4.388   3.881  1.00  0.00           H  
ATOM    104  HG3 ARG A   6       0.249  -4.744   3.989  1.00  0.00           H  
ATOM    105  HD2 ARG A   6       0.744  -7.132   3.717  1.00  0.00           H  
ATOM    106  HD3 ARG A   6       2.465  -6.752   3.649  1.00  0.00           H  
ATOM    107  HE  ARG A   6       1.708  -5.634   5.962  1.00  0.00           H  
ATOM    108 HH11 ARG A   6       1.409  -8.912   4.657  1.00  0.00           H  
ATOM    109 HH12 ARG A   6       1.295  -9.674   6.168  1.00  0.00           H  
ATOM    110 HH21 ARG A   6       1.579  -6.679   8.063  1.00  0.00           H  
ATOM    111 HH22 ARG A   6       1.414  -8.365   8.165  1.00  0.00           H  
ATOM    112  N   PRO A   7      -2.267  -6.236   2.497  1.00  0.00           N  
ATOM    113  CA  PRO A   7      -3.593  -5.884   2.992  1.00  0.00           C  
ATOM    114  C   PRO A   7      -3.568  -4.929   4.175  1.00  0.00           C  
ATOM    115  O   PRO A   7      -4.190  -3.900   4.135  1.00  0.00           O  
ATOM    116  CB  PRO A   7      -4.225  -7.223   3.376  1.00  0.00           C  
ATOM    117  CG  PRO A   7      -3.414  -8.244   2.662  1.00  0.00           C  
ATOM    118  CD  PRO A   7      -2.028  -7.686   2.577  1.00  0.00           C  
ATOM    119  HA  PRO A   7      -4.178  -5.426   2.211  1.00  0.00           H  
ATOM    120  HB2 PRO A   7      -4.181  -7.346   4.448  1.00  0.00           H  
ATOM    121  HB3 PRO A   7      -5.256  -7.243   3.054  1.00  0.00           H  
ATOM    122  HG2 PRO A   7      -3.411  -9.167   3.222  1.00  0.00           H  
ATOM    123  HG3 PRO A   7      -3.812  -8.408   1.672  1.00  0.00           H  
ATOM    124  HD2 PRO A   7      -1.459  -7.943   3.460  1.00  0.00           H  
ATOM    125  HD3 PRO A   7      -1.541  -8.049   1.685  1.00  0.00           H  
ATOM    126  N   SER A   8      -2.891  -5.275   5.239  1.00  0.00           N  
ATOM    127  CA  SER A   8      -2.838  -4.385   6.365  1.00  0.00           C  
ATOM    128  C   SER A   8      -1.450  -4.293   6.974  1.00  0.00           C  
ATOM    129  O   SER A   8      -0.993  -5.211   7.657  1.00  0.00           O  
ATOM    130  CB  SER A   8      -3.884  -4.780   7.417  1.00  0.00           C  
ATOM    131  OG  SER A   8      -5.198  -4.721   6.857  1.00  0.00           O  
ATOM    132  H   SER A   8      -2.436  -6.142   5.295  1.00  0.00           H  
ATOM    133  HA  SER A   8      -3.100  -3.404   5.997  1.00  0.00           H  
ATOM    134  HB2 SER A   8      -3.690  -5.786   7.756  1.00  0.00           H  
ATOM    135  HB3 SER A   8      -3.830  -4.099   8.253  1.00  0.00           H  
ATOM    136  HG  SER A   8      -5.056  -4.531   5.919  1.00  0.00           H  
ATOM    137  N   GLY A   9      -0.765  -3.229   6.652  1.00  0.00           N  
ATOM    138  CA  GLY A   9       0.480  -2.929   7.295  1.00  0.00           C  
ATOM    139  C   GLY A   9       0.279  -1.729   8.178  1.00  0.00           C  
ATOM    140  O   GLY A   9       0.459  -1.790   9.398  1.00  0.00           O  
ATOM    141  H   GLY A   9      -1.077  -2.623   5.946  1.00  0.00           H  
ATOM    142  HA2 GLY A   9       0.782  -3.777   7.891  1.00  0.00           H  
ATOM    143  HA3 GLY A   9       1.234  -2.703   6.556  1.00  0.00           H  
ATOM    144  N   THR A  10      -0.088  -0.639   7.566  1.00  0.00           N  
ATOM    145  CA  THR A  10      -0.465   0.556   8.275  1.00  0.00           C  
ATOM    146  C   THR A  10      -1.926   0.949   7.991  1.00  0.00           C  
ATOM    147  O   THR A  10      -2.633   1.407   8.914  1.00  0.00           O  
ATOM    148  CB  THR A  10       0.489   1.747   7.974  1.00  0.00           C  
ATOM    149  OG1 THR A  10       0.025   2.953   8.610  1.00  0.00           O  
ATOM    150  CG2 THR A  10       0.635   1.978   6.483  1.00  0.00           C  
ATOM    151  H   THR A  10      -0.012  -0.643   6.578  1.00  0.00           H  
ATOM    152  HA  THR A  10      -0.393   0.323   9.328  1.00  0.00           H  
ATOM    153  HB  THR A  10       1.457   1.513   8.390  1.00  0.00           H  
ATOM    154  HG1 THR A  10       0.520   3.089   9.426  1.00  0.00           H  
ATOM    155 HG21 THR A  10      -0.344   2.132   6.056  1.00  0.00           H  
ATOM    156 HG22 THR A  10       1.078   1.102   6.035  1.00  0.00           H  
ATOM    157 HG23 THR A  10       1.254   2.842   6.297  1.00  0.00           H  
ATOM    158  N   TRP A  11      -2.389   0.746   6.731  1.00  0.00           N  
ATOM    159  CA  TRP A  11      -3.754   1.129   6.320  1.00  0.00           C  
ATOM    160  C   TRP A  11      -4.833   0.695   7.318  1.00  0.00           C  
ATOM    161  O   TRP A  11      -4.848  -0.451   7.796  1.00  0.00           O  
ATOM    162  CB  TRP A  11      -4.117   0.643   4.877  1.00  0.00           C  
ATOM    163  CG  TRP A  11      -5.622   0.575   4.666  1.00  0.00           C  
ATOM    164  CD1 TRP A  11      -6.489   1.593   4.378  1.00  0.00           C  
ATOM    165  CD2 TRP A  11      -6.422  -0.592   4.799  1.00  0.00           C  
ATOM    166  NE1 TRP A  11      -7.773   1.120   4.367  1.00  0.00           N  
ATOM    167  CE2 TRP A  11      -7.751  -0.218   4.619  1.00  0.00           C  
ATOM    168  CE3 TRP A  11      -6.129  -1.910   5.065  1.00  0.00           C  
ATOM    169  CZ2 TRP A  11      -8.782  -1.126   4.707  1.00  0.00           C  
ATOM    170  CZ3 TRP A  11      -7.145  -2.814   5.145  1.00  0.00           C  
ATOM    171  CH2 TRP A  11      -8.458  -2.419   4.972  1.00  0.00           C  
ATOM    172  H   TRP A  11      -1.793   0.341   6.067  1.00  0.00           H  
ATOM    173  HA  TRP A  11      -3.759   2.210   6.315  1.00  0.00           H  
ATOM    174  HB2 TRP A  11      -3.702   1.326   4.149  1.00  0.00           H  
ATOM    175  HB3 TRP A  11      -3.711  -0.345   4.718  1.00  0.00           H  
ATOM    176  HD1 TRP A  11      -6.209   2.617   4.199  1.00  0.00           H  
ATOM    177  HE1 TRP A  11      -8.588   1.645   4.211  1.00  0.00           H  
ATOM    178  HE3 TRP A  11      -5.106  -2.234   5.196  1.00  0.00           H  
ATOM    179  HZ2 TRP A  11      -9.814  -0.834   4.580  1.00  0.00           H  
ATOM    180  HZ3 TRP A  11      -6.912  -3.850   5.339  1.00  0.00           H  
ATOM    181  HH2 TRP A  11      -9.235  -3.164   5.053  1.00  0.00           H  
ATOM    182  N   SER A  12      -5.685   1.635   7.659  1.00  0.00           N  
ATOM    183  CA  SER A  12      -6.837   1.424   8.493  1.00  0.00           C  
ATOM    184  C   SER A  12      -7.904   2.448   8.063  1.00  0.00           C  
ATOM    185  O   SER A  12      -7.634   3.661   8.058  1.00  0.00           O  
ATOM    186  CB  SER A  12      -6.457   1.616   9.974  1.00  0.00           C  
ATOM    187  OG  SER A  12      -5.380   0.751  10.348  1.00  0.00           O  
ATOM    188  H   SER A  12      -5.555   2.547   7.324  1.00  0.00           H  
ATOM    189  HA  SER A  12      -7.205   0.422   8.327  1.00  0.00           H  
ATOM    190  HB2 SER A  12      -6.148   2.637  10.135  1.00  0.00           H  
ATOM    191  HB3 SER A  12      -7.311   1.395  10.597  1.00  0.00           H  
ATOM    192  HG  SER A  12      -4.794   0.709   9.581  1.00  0.00           H  
ATOM    193  N   GLY A  13      -9.065   1.974   7.649  1.00  0.00           N  
ATOM    194  CA  GLY A  13     -10.122   2.861   7.207  1.00  0.00           C  
ATOM    195  C   GLY A  13     -10.675   2.426   5.866  1.00  0.00           C  
ATOM    196  O   GLY A  13     -10.516   1.273   5.480  1.00  0.00           O  
ATOM    197  H   GLY A  13      -9.230   1.006   7.620  1.00  0.00           H  
ATOM    198  HA2 GLY A  13     -10.916   2.857   7.938  1.00  0.00           H  
ATOM    199  HA3 GLY A  13      -9.730   3.862   7.117  1.00  0.00           H  
ATOM    200  N   VAL A  14     -11.311   3.316   5.158  1.00  0.00           N  
ATOM    201  CA  VAL A  14     -11.859   2.995   3.846  1.00  0.00           C  
ATOM    202  C   VAL A  14     -10.955   3.615   2.771  1.00  0.00           C  
ATOM    203  O   VAL A  14     -10.148   4.500   3.076  1.00  0.00           O  
ATOM    204  CB  VAL A  14     -13.334   3.517   3.702  1.00  0.00           C  
ATOM    205  CG1 VAL A  14     -13.414   5.043   3.692  1.00  0.00           C  
ATOM    206  CG2 VAL A  14     -14.047   2.913   2.489  1.00  0.00           C  
ATOM    207  H   VAL A  14     -11.408   4.224   5.517  1.00  0.00           H  
ATOM    208  HA  VAL A  14     -11.844   1.921   3.736  1.00  0.00           H  
ATOM    209  HB  VAL A  14     -13.854   3.191   4.590  1.00  0.00           H  
ATOM    210 HG11 VAL A  14     -14.445   5.349   3.600  1.00  0.00           H  
ATOM    211 HG12 VAL A  14     -12.850   5.422   2.853  1.00  0.00           H  
ATOM    212 HG13 VAL A  14     -12.998   5.435   4.608  1.00  0.00           H  
ATOM    213 HG21 VAL A  14     -13.511   3.176   1.590  1.00  0.00           H  
ATOM    214 HG22 VAL A  14     -15.054   3.299   2.434  1.00  0.00           H  
ATOM    215 HG23 VAL A  14     -14.079   1.838   2.587  1.00  0.00           H  
ATOM    216  N   CYS A  15     -11.047   3.140   1.553  1.00  0.00           N  
ATOM    217  CA  CYS A  15     -10.263   3.700   0.483  1.00  0.00           C  
ATOM    218  C   CYS A  15     -11.004   4.899  -0.095  1.00  0.00           C  
ATOM    219  O   CYS A  15     -11.864   4.748  -0.960  1.00  0.00           O  
ATOM    220  CB  CYS A  15     -10.001   2.650  -0.611  1.00  0.00           C  
ATOM    221  SG  CYS A  15      -8.786   3.146  -1.883  1.00  0.00           S  
ATOM    222  H   CYS A  15     -11.660   2.400   1.349  1.00  0.00           H  
ATOM    223  HA  CYS A  15      -9.321   4.032   0.893  1.00  0.00           H  
ATOM    224  HB2 CYS A  15      -9.632   1.746  -0.148  1.00  0.00           H  
ATOM    225  HB3 CYS A  15     -10.933   2.431  -1.111  1.00  0.00           H  
ATOM    226  N   GLY A  16     -10.738   6.065   0.447  1.00  0.00           N  
ATOM    227  CA  GLY A  16     -11.394   7.263  -0.028  1.00  0.00           C  
ATOM    228  C   GLY A  16     -10.499   8.062  -0.935  1.00  0.00           C  
ATOM    229  O   GLY A  16     -10.952   8.679  -1.903  1.00  0.00           O  
ATOM    230  H   GLY A  16     -10.092   6.114   1.187  1.00  0.00           H  
ATOM    231  HA2 GLY A  16     -12.286   6.982  -0.569  1.00  0.00           H  
ATOM    232  HA3 GLY A  16     -11.670   7.872   0.819  1.00  0.00           H  
ATOM    233  N   ASN A  17      -9.228   8.060  -0.622  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -8.237   8.770  -1.388  1.00  0.00           C  
ATOM    235  C   ASN A  17      -7.033   7.901  -1.530  1.00  0.00           C  
ATOM    236  O   ASN A  17      -6.337   7.658  -0.545  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -7.798  10.086  -0.706  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -8.900  11.101  -0.532  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -9.157  11.915  -1.420  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -9.539  11.088   0.609  1.00  0.00           N  
ATOM    241  H   ASN A  17      -8.927   7.544   0.158  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -8.649   8.998  -2.360  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.411   9.855   0.275  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -7.008  10.533  -1.292  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -9.279  10.430   1.292  1.00  0.00           H  
ATOM    246 HD22 ASN A  17     -10.259  11.735   0.764  1.00  0.00           H  
ATOM    247  N   ASN A  18      -6.777   7.432  -2.744  1.00  0.00           N  
ATOM    248  CA  ASN A  18      -5.607   6.580  -3.026  1.00  0.00           C  
ATOM    249  C   ASN A  18      -4.359   7.278  -2.606  1.00  0.00           C  
ATOM    250  O   ASN A  18      -3.515   6.711  -1.959  1.00  0.00           O  
ATOM    251  CB  ASN A  18      -5.478   6.234  -4.522  1.00  0.00           C  
ATOM    252  CG  ASN A  18      -6.616   5.414  -5.076  1.00  0.00           C  
ATOM    253  OD1 ASN A  18      -6.944   5.499  -6.261  1.00  0.00           O  
ATOM    254  ND2 ASN A  18      -7.226   4.620  -4.254  1.00  0.00           N  
ATOM    255  H   ASN A  18      -7.404   7.653  -3.467  1.00  0.00           H  
ATOM    256  HA  ASN A  18      -5.707   5.665  -2.461  1.00  0.00           H  
ATOM    257  HB2 ASN A  18      -5.434   7.155  -5.085  1.00  0.00           H  
ATOM    258  HB3 ASN A  18      -4.557   5.692  -4.674  1.00  0.00           H  
ATOM    259 HD21 ASN A  18      -6.939   4.569  -3.318  1.00  0.00           H  
ATOM    260 HD22 ASN A  18      -7.988   4.100  -4.590  1.00  0.00           H  
ATOM    261  N   ASN A  19      -4.304   8.551  -2.927  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -3.158   9.402  -2.665  1.00  0.00           C  
ATOM    263  C   ASN A  19      -2.843   9.463  -1.178  1.00  0.00           C  
ATOM    264  O   ASN A  19      -1.677   9.475  -0.779  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -3.432  10.812  -3.189  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -3.878  10.822  -4.637  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.081  10.740  -4.923  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -2.957  10.921  -5.553  1.00  0.00           N  
ATOM    269  H   ASN A  19      -5.084   8.936  -3.381  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -2.312   9.000  -3.199  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -4.206  11.268  -2.591  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -2.528  11.396  -3.105  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -2.015  10.984  -5.278  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -3.219  10.944  -6.499  1.00  0.00           H  
ATOM    275  N   ALA A  20      -3.880   9.436  -0.365  1.00  0.00           N  
ATOM    276  CA  ALA A  20      -3.725   9.537   1.069  1.00  0.00           C  
ATOM    277  C   ALA A  20      -3.191   8.239   1.651  1.00  0.00           C  
ATOM    278  O   ALA A  20      -2.167   8.235   2.341  1.00  0.00           O  
ATOM    279  CB  ALA A  20      -5.037   9.919   1.723  1.00  0.00           C  
ATOM    280  H   ALA A  20      -4.774   9.307  -0.743  1.00  0.00           H  
ATOM    281  HA  ALA A  20      -3.006  10.319   1.266  1.00  0.00           H  
ATOM    282  HB1 ALA A  20      -5.398  10.842   1.293  1.00  0.00           H  
ATOM    283  HB2 ALA A  20      -4.888  10.048   2.785  1.00  0.00           H  
ATOM    284  HB3 ALA A  20      -5.761   9.137   1.553  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.850   7.135   1.350  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -3.420   5.863   1.883  1.00  0.00           C  
ATOM    287  C   CYS A  21      -2.115   5.380   1.270  1.00  0.00           C  
ATOM    288  O   CYS A  21      -1.327   4.752   1.947  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.527   4.816   1.850  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -5.443   4.703   0.284  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.646   7.162   0.772  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.192   6.075   2.918  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.091   3.847   2.033  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -5.238   5.030   2.633  1.00  0.00           H  
ATOM    295  N   LYS A  22      -1.877   5.712  -0.005  1.00  0.00           N  
ATOM    296  CA  LYS A  22      -0.607   5.430  -0.670  1.00  0.00           C  
ATOM    297  C   LYS A  22       0.521   6.025   0.150  1.00  0.00           C  
ATOM    298  O   LYS A  22       1.454   5.319   0.540  1.00  0.00           O  
ATOM    299  CB  LYS A  22      -0.605   6.057  -2.069  1.00  0.00           C  
ATOM    300  CG  LYS A  22       0.697   5.919  -2.842  1.00  0.00           C  
ATOM    301  CD  LYS A  22       0.582   6.504  -4.243  1.00  0.00           C  
ATOM    302  CE  LYS A  22       0.285   8.008  -4.244  1.00  0.00           C  
ATOM    303  NZ  LYS A  22       1.417   8.828  -3.769  1.00  0.00           N  
ATOM    304  H   LYS A  22      -2.588   6.140  -0.531  1.00  0.00           H  
ATOM    305  HA  LYS A  22      -0.484   4.357  -0.760  1.00  0.00           H  
ATOM    306  HB2 LYS A  22      -1.392   5.602  -2.653  1.00  0.00           H  
ATOM    307  HB3 LYS A  22      -0.825   7.108  -1.952  1.00  0.00           H  
ATOM    308  HG2 LYS A  22       1.476   6.443  -2.308  1.00  0.00           H  
ATOM    309  HG3 LYS A  22       0.944   4.871  -2.915  1.00  0.00           H  
ATOM    310  HD2 LYS A  22       1.519   6.345  -4.752  1.00  0.00           H  
ATOM    311  HD3 LYS A  22      -0.205   5.986  -4.772  1.00  0.00           H  
ATOM    312  HE2 LYS A  22       0.042   8.315  -5.250  1.00  0.00           H  
ATOM    313  HE3 LYS A  22      -0.570   8.190  -3.612  1.00  0.00           H  
ATOM    314  HZ1 LYS A  22       1.158   9.836  -3.805  1.00  0.00           H  
ATOM    315  HZ2 LYS A  22       2.245   8.712  -4.384  1.00  0.00           H  
ATOM    316  HZ3 LYS A  22       1.701   8.629  -2.789  1.00  0.00           H  
ATOM    317  N   ASN A  23       0.384   7.321   0.467  1.00  0.00           N  
ATOM    318  CA  ASN A  23       1.348   8.051   1.250  1.00  0.00           C  
ATOM    319  C   ASN A  23       1.518   7.383   2.601  1.00  0.00           C  
ATOM    320  O   ASN A  23       2.638   7.144   3.037  1.00  0.00           O  
ATOM    321  CB  ASN A  23       0.851   9.468   1.445  1.00  0.00           C  
ATOM    322  CG  ASN A  23       1.775  10.326   2.260  1.00  0.00           C  
ATOM    323  OD1 ASN A  23       3.010  10.206   2.208  1.00  0.00           O  
ATOM    324  ND2 ASN A  23       1.196  11.167   3.046  1.00  0.00           N  
ATOM    325  H   ASN A  23      -0.405   7.833   0.191  1.00  0.00           H  
ATOM    326  HA  ASN A  23       2.292   8.076   0.728  1.00  0.00           H  
ATOM    327  HB2 ASN A  23       0.729   9.934   0.479  1.00  0.00           H  
ATOM    328  HB3 ASN A  23      -0.109   9.433   1.940  1.00  0.00           H  
ATOM    329 HD21 ASN A  23       0.214  11.191   3.064  1.00  0.00           H  
ATOM    330 HD22 ASN A  23       1.736  11.750   3.608  1.00  0.00           H  
ATOM    331  N   GLN A  24       0.387   7.048   3.232  1.00  0.00           N  
ATOM    332  CA  GLN A  24       0.382   6.350   4.509  1.00  0.00           C  
ATOM    333  C   GLN A  24       1.201   5.064   4.439  1.00  0.00           C  
ATOM    334  O   GLN A  24       2.014   4.800   5.328  1.00  0.00           O  
ATOM    335  CB  GLN A  24      -1.050   6.037   4.979  1.00  0.00           C  
ATOM    336  CG  GLN A  24      -1.081   5.085   6.165  1.00  0.00           C  
ATOM    337  CD  GLN A  24      -2.457   4.734   6.664  1.00  0.00           C  
ATOM    338  OE1 GLN A  24      -3.443   4.745   5.926  1.00  0.00           O  
ATOM    339  NE2 GLN A  24      -2.519   4.326   7.894  1.00  0.00           N  
ATOM    340  H   GLN A  24      -0.474   7.287   2.821  1.00  0.00           H  
ATOM    341  HA  GLN A  24       0.846   7.006   5.232  1.00  0.00           H  
ATOM    342  HB2 GLN A  24      -1.546   6.955   5.257  1.00  0.00           H  
ATOM    343  HB3 GLN A  24      -1.587   5.576   4.163  1.00  0.00           H  
ATOM    344  HG2 GLN A  24      -0.590   4.169   5.874  1.00  0.00           H  
ATOM    345  HG3 GLN A  24      -0.523   5.534   6.972  1.00  0.00           H  
ATOM    346 HE21 GLN A  24      -1.668   4.263   8.386  1.00  0.00           H  
ATOM    347 HE22 GLN A  24      -3.387   4.104   8.288  1.00  0.00           H  
ATOM    348  N   CYS A  25       1.031   4.296   3.366  1.00  0.00           N  
ATOM    349  CA  CYS A  25       1.738   3.044   3.233  1.00  0.00           C  
ATOM    350  C   CYS A  25       3.225   3.335   3.218  1.00  0.00           C  
ATOM    351  O   CYS A  25       3.972   2.919   4.124  1.00  0.00           O  
ATOM    352  CB  CYS A  25       1.340   2.305   1.943  1.00  0.00           C  
ATOM    353  SG  CYS A  25      -0.434   1.909   1.757  1.00  0.00           S  
ATOM    354  H   CYS A  25       0.441   4.590   2.634  1.00  0.00           H  
ATOM    355  HA  CYS A  25       1.503   2.430   4.089  1.00  0.00           H  
ATOM    356  HB2 CYS A  25       1.607   2.922   1.096  1.00  0.00           H  
ATOM    357  HB3 CYS A  25       1.903   1.385   1.928  1.00  0.00           H  
ATOM    358  N   ILE A  26       3.609   4.172   2.270  1.00  0.00           N  
ATOM    359  CA  ILE A  26       4.988   4.569   2.017  1.00  0.00           C  
ATOM    360  C   ILE A  26       5.644   5.147   3.281  1.00  0.00           C  
ATOM    361  O   ILE A  26       6.820   4.919   3.542  1.00  0.00           O  
ATOM    362  CB  ILE A  26       5.010   5.618   0.880  1.00  0.00           C  
ATOM    363  CG1 ILE A  26       4.362   5.028  -0.366  1.00  0.00           C  
ATOM    364  CG2 ILE A  26       6.434   6.050   0.564  1.00  0.00           C  
ATOM    365  CD1 ILE A  26       3.974   6.050  -1.384  1.00  0.00           C  
ATOM    366  H   ILE A  26       2.908   4.582   1.710  1.00  0.00           H  
ATOM    367  HA  ILE A  26       5.538   3.700   1.688  1.00  0.00           H  
ATOM    368  HB  ILE A  26       4.440   6.481   1.188  1.00  0.00           H  
ATOM    369 HG12 ILE A  26       5.055   4.345  -0.835  1.00  0.00           H  
ATOM    370 HG13 ILE A  26       3.472   4.485  -0.081  1.00  0.00           H  
ATOM    371 HG21 ILE A  26       6.421   6.795  -0.218  1.00  0.00           H  
ATOM    372 HG22 ILE A  26       6.997   5.192   0.230  1.00  0.00           H  
ATOM    373 HG23 ILE A  26       6.891   6.460   1.451  1.00  0.00           H  
ATOM    374 HD11 ILE A  26       3.565   5.546  -2.248  1.00  0.00           H  
ATOM    375 HD12 ILE A  26       4.826   6.652  -1.661  1.00  0.00           H  
ATOM    376 HD13 ILE A  26       3.199   6.650  -0.929  1.00  0.00           H  
ATOM    377  N   ARG A  27       4.872   5.854   4.065  1.00  0.00           N  
ATOM    378  CA  ARG A  27       5.370   6.457   5.279  1.00  0.00           C  
ATOM    379  C   ARG A  27       5.564   5.469   6.423  1.00  0.00           C  
ATOM    380  O   ARG A  27       6.504   5.621   7.208  1.00  0.00           O  
ATOM    381  CB  ARG A  27       4.479   7.615   5.751  1.00  0.00           C  
ATOM    382  CG  ARG A  27       4.527   8.872   4.893  1.00  0.00           C  
ATOM    383  CD  ARG A  27       5.939   9.414   4.787  1.00  0.00           C  
ATOM    384  NE  ARG A  27       6.568   9.566   6.104  1.00  0.00           N  
ATOM    385  CZ  ARG A  27       7.883   9.714   6.316  1.00  0.00           C  
ATOM    386  NH1 ARG A  27       8.715   9.882   5.286  1.00  0.00           N  
ATOM    387  NH2 ARG A  27       8.357   9.711   7.561  1.00  0.00           N  
ATOM    388  H   ARG A  27       3.933   5.998   3.804  1.00  0.00           H  
ATOM    389  HA  ARG A  27       6.339   6.870   5.051  1.00  0.00           H  
ATOM    390  HB2 ARG A  27       3.455   7.271   5.763  1.00  0.00           H  
ATOM    391  HB3 ARG A  27       4.768   7.878   6.757  1.00  0.00           H  
ATOM    392  HG2 ARG A  27       4.166   8.636   3.903  1.00  0.00           H  
ATOM    393  HG3 ARG A  27       3.892   9.623   5.340  1.00  0.00           H  
ATOM    394  HD2 ARG A  27       6.531   8.745   4.182  1.00  0.00           H  
ATOM    395  HD3 ARG A  27       5.902  10.380   4.307  1.00  0.00           H  
ATOM    396  HE  ARG A  27       5.950   9.510   6.869  1.00  0.00           H  
ATOM    397 HH11 ARG A  27       8.387   9.901   4.339  1.00  0.00           H  
ATOM    398 HH12 ARG A  27       9.699  10.016   5.421  1.00  0.00           H  
ATOM    399 HH21 ARG A  27       7.753   9.601   8.354  1.00  0.00           H  
ATOM    400 HH22 ARG A  27       9.336   9.804   7.769  1.00  0.00           H  
ATOM    401  N   LEU A  28       4.719   4.449   6.529  1.00  0.00           N  
ATOM    402  CA  LEU A  28       4.789   3.606   7.723  1.00  0.00           C  
ATOM    403  C   LEU A  28       5.310   2.218   7.453  1.00  0.00           C  
ATOM    404  O   LEU A  28       6.195   1.737   8.153  1.00  0.00           O  
ATOM    405  CB  LEU A  28       3.450   3.538   8.480  1.00  0.00           C  
ATOM    406  CG  LEU A  28       2.940   4.815   9.191  1.00  0.00           C  
ATOM    407  CD1 LEU A  28       3.971   5.387  10.142  1.00  0.00           C  
ATOM    408  CD2 LEU A  28       2.440   5.872   8.226  1.00  0.00           C  
ATOM    409  H   LEU A  28       4.072   4.235   5.812  1.00  0.00           H  
ATOM    410  HA  LEU A  28       5.507   4.081   8.376  1.00  0.00           H  
ATOM    411  HB2 LEU A  28       2.694   3.242   7.771  1.00  0.00           H  
ATOM    412  HB3 LEU A  28       3.535   2.756   9.220  1.00  0.00           H  
ATOM    413  HG  LEU A  28       2.106   4.493   9.793  1.00  0.00           H  
ATOM    414 HD11 LEU A  28       3.564   6.268  10.615  1.00  0.00           H  
ATOM    415 HD12 LEU A  28       4.863   5.657   9.596  1.00  0.00           H  
ATOM    416 HD13 LEU A  28       4.212   4.654  10.897  1.00  0.00           H  
ATOM    417 HD21 LEU A  28       3.247   6.160   7.570  1.00  0.00           H  
ATOM    418 HD22 LEU A  28       2.102   6.735   8.780  1.00  0.00           H  
ATOM    419 HD23 LEU A  28       1.625   5.471   7.642  1.00  0.00           H  
ATOM    420  N   GLU A  29       4.768   1.563   6.463  1.00  0.00           N  
ATOM    421  CA  GLU A  29       5.211   0.219   6.143  1.00  0.00           C  
ATOM    422  C   GLU A  29       6.223   0.277   5.016  1.00  0.00           C  
ATOM    423  O   GLU A  29       6.894  -0.705   4.700  1.00  0.00           O  
ATOM    424  CB  GLU A  29       4.020  -0.695   5.824  1.00  0.00           C  
ATOM    425  CG  GLU A  29       3.140  -0.227   4.681  1.00  0.00           C  
ATOM    426  CD  GLU A  29       1.941  -1.121   4.491  1.00  0.00           C  
ATOM    427  OE1 GLU A  29       0.898  -0.869   5.133  1.00  0.00           O  
ATOM    428  OE2 GLU A  29       2.034  -2.075   3.725  1.00  0.00           O  
ATOM    429  H   GLU A  29       4.072   1.986   5.912  1.00  0.00           H  
ATOM    430  HA  GLU A  29       5.723  -0.150   7.020  1.00  0.00           H  
ATOM    431  HB2 GLU A  29       4.393  -1.679   5.579  1.00  0.00           H  
ATOM    432  HB3 GLU A  29       3.407  -0.775   6.710  1.00  0.00           H  
ATOM    433  HG2 GLU A  29       2.804   0.778   4.884  1.00  0.00           H  
ATOM    434  HG3 GLU A  29       3.721  -0.230   3.771  1.00  0.00           H  
ATOM    435  N   LYS A  30       6.326   1.468   4.448  1.00  0.00           N  
ATOM    436  CA  LYS A  30       7.248   1.808   3.391  1.00  0.00           C  
ATOM    437  C   LYS A  30       7.020   1.002   2.144  1.00  0.00           C  
ATOM    438  O   LYS A  30       7.865   0.205   1.718  1.00  0.00           O  
ATOM    439  CB  LYS A  30       8.700   1.783   3.851  1.00  0.00           C  
ATOM    440  CG  LYS A  30       8.975   2.776   4.957  1.00  0.00           C  
ATOM    441  CD  LYS A  30      10.413   2.745   5.380  1.00  0.00           C  
ATOM    442  CE  LYS A  30      10.668   3.752   6.479  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      12.071   3.753   6.904  1.00  0.00           N  
ATOM    444  H   LYS A  30       5.711   2.160   4.770  1.00  0.00           H  
ATOM    445  HA  LYS A  30       7.003   2.828   3.130  1.00  0.00           H  
ATOM    446  HB2 LYS A  30       8.938   0.793   4.210  1.00  0.00           H  
ATOM    447  HB3 LYS A  30       9.338   2.021   3.013  1.00  0.00           H  
ATOM    448  HG2 LYS A  30       8.737   3.769   4.605  1.00  0.00           H  
ATOM    449  HG3 LYS A  30       8.351   2.537   5.804  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      10.651   1.755   5.739  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      11.035   2.980   4.530  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      10.411   4.737   6.117  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      10.041   3.506   7.323  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      12.684   3.963   6.090  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      12.349   2.819   7.274  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      12.242   4.462   7.644  1.00  0.00           H  
ATOM    457  N   ALA A  31       5.848   1.168   1.605  1.00  0.00           N  
ATOM    458  CA  ALA A  31       5.472   0.554   0.365  1.00  0.00           C  
ATOM    459  C   ALA A  31       5.815   1.519  -0.761  1.00  0.00           C  
ATOM    460  O   ALA A  31       6.350   2.597  -0.504  1.00  0.00           O  
ATOM    461  CB  ALA A  31       3.982   0.258   0.383  1.00  0.00           C  
ATOM    462  H   ALA A  31       5.203   1.734   2.073  1.00  0.00           H  
ATOM    463  HA  ALA A  31       6.020  -0.369   0.248  1.00  0.00           H  
ATOM    464  HB1 ALA A  31       3.442   1.184   0.507  1.00  0.00           H  
ATOM    465  HB2 ALA A  31       3.757  -0.404   1.205  1.00  0.00           H  
ATOM    466  HB3 ALA A  31       3.693  -0.206  -0.549  1.00  0.00           H  
ATOM    467  N   ARG A  32       5.540   1.150  -1.980  1.00  0.00           N  
ATOM    468  CA  ARG A  32       5.782   2.049  -3.095  1.00  0.00           C  
ATOM    469  C   ARG A  32       4.486   2.698  -3.530  1.00  0.00           C  
ATOM    470  O   ARG A  32       4.456   3.860  -3.908  1.00  0.00           O  
ATOM    471  CB  ARG A  32       6.400   1.326  -4.294  1.00  0.00           C  
ATOM    472  CG  ARG A  32       7.757   0.693  -4.048  1.00  0.00           C  
ATOM    473  CD  ARG A  32       8.798   1.695  -3.553  1.00  0.00           C  
ATOM    474  NE  ARG A  32      10.150   1.116  -3.580  1.00  0.00           N  
ATOM    475  CZ  ARG A  32      11.054   1.137  -2.574  1.00  0.00           C  
ATOM    476  NH1 ARG A  32      10.737   1.624  -1.379  1.00  0.00           N  
ATOM    477  NH2 ARG A  32      12.271   0.655  -2.771  1.00  0.00           N  
ATOM    478  H   ARG A  32       5.172   0.250  -2.136  1.00  0.00           H  
ATOM    479  HA  ARG A  32       6.469   2.812  -2.757  1.00  0.00           H  
ATOM    480  HB2 ARG A  32       5.723   0.544  -4.604  1.00  0.00           H  
ATOM    481  HB3 ARG A  32       6.498   2.035  -5.104  1.00  0.00           H  
ATOM    482  HG2 ARG A  32       7.634  -0.065  -3.292  1.00  0.00           H  
ATOM    483  HG3 ARG A  32       8.104   0.238  -4.964  1.00  0.00           H  
ATOM    484  HD2 ARG A  32       8.774   2.568  -4.189  1.00  0.00           H  
ATOM    485  HD3 ARG A  32       8.556   1.979  -2.539  1.00  0.00           H  
ATOM    486  HE  ARG A  32      10.367   0.719  -4.454  1.00  0.00           H  
ATOM    487 HH11 ARG A  32       9.826   1.993  -1.177  1.00  0.00           H  
ATOM    488 HH12 ARG A  32      11.385   1.649  -0.612  1.00  0.00           H  
ATOM    489 HH21 ARG A  32      12.559   0.270  -3.654  1.00  0.00           H  
ATOM    490 HH22 ARG A  32      12.973   0.671  -2.055  1.00  0.00           H  
ATOM    491  N   HIS A  33       3.409   1.954  -3.440  1.00  0.00           N  
ATOM    492  CA  HIS A  33       2.124   2.418  -3.909  1.00  0.00           C  
ATOM    493  C   HIS A  33       1.021   1.913  -2.965  1.00  0.00           C  
ATOM    494  O   HIS A  33       1.290   1.091  -2.093  1.00  0.00           O  
ATOM    495  CB  HIS A  33       1.912   1.917  -5.375  1.00  0.00           C  
ATOM    496  CG  HIS A  33       0.636   2.364  -6.040  1.00  0.00           C  
ATOM    497  ND1 HIS A  33       0.407   3.646  -6.490  1.00  0.00           N  
ATOM    498  CD2 HIS A  33      -0.506   1.673  -6.286  1.00  0.00           C  
ATOM    499  CE1 HIS A  33      -0.834   3.705  -6.970  1.00  0.00           C  
ATOM    500  NE2 HIS A  33      -1.438   2.523  -6.873  1.00  0.00           N  
ATOM    501  H   HIS A  33       3.458   1.068  -3.023  1.00  0.00           H  
ATOM    502  HA  HIS A  33       2.138   3.497  -3.906  1.00  0.00           H  
ATOM    503  HB2 HIS A  33       2.732   2.271  -5.983  1.00  0.00           H  
ATOM    504  HB3 HIS A  33       1.930   0.839  -5.378  1.00  0.00           H  
ATOM    505  HD1 HIS A  33       1.054   4.390  -6.512  1.00  0.00           H  
ATOM    506  HD2 HIS A  33      -0.665   0.627  -6.066  1.00  0.00           H  
ATOM    507  HE1 HIS A  33      -1.283   4.598  -7.384  1.00  0.00           H  
ATOM    508  N   GLY A  34      -0.175   2.437  -3.130  1.00  0.00           N  
ATOM    509  CA  GLY A  34      -1.333   2.026  -2.377  1.00  0.00           C  
ATOM    510  C   GLY A  34      -2.565   2.486  -3.113  1.00  0.00           C  
ATOM    511  O   GLY A  34      -2.603   3.635  -3.570  1.00  0.00           O  
ATOM    512  H   GLY A  34      -0.320   3.138  -3.801  1.00  0.00           H  
ATOM    513  HA2 GLY A  34      -1.341   0.950  -2.285  1.00  0.00           H  
ATOM    514  HA3 GLY A  34      -1.319   2.477  -1.397  1.00  0.00           H  
ATOM    515  N   SER A  35      -3.537   1.617  -3.282  1.00  0.00           N  
ATOM    516  CA  SER A  35      -4.750   1.974  -4.022  1.00  0.00           C  
ATOM    517  C   SER A  35      -5.950   1.123  -3.610  1.00  0.00           C  
ATOM    518  O   SER A  35      -5.828   0.264  -2.730  1.00  0.00           O  
ATOM    519  CB  SER A  35      -4.500   1.946  -5.548  1.00  0.00           C  
ATOM    520  OG  SER A  35      -3.768   0.789  -5.950  1.00  0.00           O  
ATOM    521  H   SER A  35      -3.464   0.716  -2.884  1.00  0.00           H  
ATOM    522  HA  SER A  35      -4.980   2.991  -3.735  1.00  0.00           H  
ATOM    523  HB2 SER A  35      -5.448   1.945  -6.064  1.00  0.00           H  
ATOM    524  HB3 SER A  35      -3.942   2.826  -5.832  1.00  0.00           H  
ATOM    525  HG  SER A  35      -2.876   1.118  -6.125  1.00  0.00           H  
ATOM    526  N   CYS A  36      -7.099   1.369  -4.227  1.00  0.00           N  
ATOM    527  CA  CYS A  36      -8.317   0.671  -3.872  1.00  0.00           C  
ATOM    528  C   CYS A  36      -8.379  -0.678  -4.540  1.00  0.00           C  
ATOM    529  O   CYS A  36      -8.213  -0.793  -5.760  1.00  0.00           O  
ATOM    530  CB  CYS A  36      -9.579   1.442  -4.302  1.00  0.00           C  
ATOM    531  SG  CYS A  36      -9.820   3.118  -3.611  1.00  0.00           S  
ATOM    532  H   CYS A  36      -7.147   2.015  -4.964  1.00  0.00           H  
ATOM    533  HA  CYS A  36      -8.344   0.548  -2.800  1.00  0.00           H  
ATOM    534  HB2 CYS A  36      -9.560   1.550  -5.375  1.00  0.00           H  
ATOM    535  HB3 CYS A  36     -10.442   0.848  -4.040  1.00  0.00           H  
ATOM    536  N   ASN A  37      -8.580  -1.683  -3.759  1.00  0.00           N  
ATOM    537  CA  ASN A  37      -8.887  -2.988  -4.273  1.00  0.00           C  
ATOM    538  C   ASN A  37     -10.219  -3.363  -3.732  1.00  0.00           C  
ATOM    539  O   ASN A  37     -10.489  -3.160  -2.529  1.00  0.00           O  
ATOM    540  CB  ASN A  37      -7.851  -4.065  -3.899  1.00  0.00           C  
ATOM    541  CG  ASN A  37      -6.503  -3.927  -4.598  1.00  0.00           C  
ATOM    542  OD1 ASN A  37      -5.478  -4.312  -4.052  1.00  0.00           O  
ATOM    543  ND2 ASN A  37      -6.490  -3.406  -5.807  1.00  0.00           N  
ATOM    544  H   ASN A  37      -8.524  -1.554  -2.785  1.00  0.00           H  
ATOM    545  HA  ASN A  37      -8.962  -2.905  -5.346  1.00  0.00           H  
ATOM    546  HB2 ASN A  37      -7.677  -4.021  -2.835  1.00  0.00           H  
ATOM    547  HB3 ASN A  37      -8.264  -5.033  -4.141  1.00  0.00           H  
ATOM    548 HD21 ASN A  37      -7.330  -3.121  -6.224  1.00  0.00           H  
ATOM    549 HD22 ASN A  37      -5.615  -3.316  -6.240  1.00  0.00           H  
ATOM    550  N   TYR A  38     -11.081  -3.835  -4.580  1.00  0.00           N  
ATOM    551  CA  TYR A  38     -12.367  -4.226  -4.137  1.00  0.00           C  
ATOM    552  C   TYR A  38     -12.346  -5.645  -3.682  1.00  0.00           C  
ATOM    553  O   TYR A  38     -12.111  -6.575  -4.466  1.00  0.00           O  
ATOM    554  CB  TYR A  38     -13.470  -4.021  -5.186  1.00  0.00           C  
ATOM    555  CG  TYR A  38     -14.847  -4.395  -4.652  1.00  0.00           C  
ATOM    556  CD1 TYR A  38     -15.537  -3.538  -3.808  1.00  0.00           C  
ATOM    557  CD2 TYR A  38     -15.430  -5.621  -4.953  1.00  0.00           C  
ATOM    558  CE1 TYR A  38     -16.762  -3.883  -3.287  1.00  0.00           C  
ATOM    559  CE2 TYR A  38     -16.654  -5.975  -4.427  1.00  0.00           C  
ATOM    560  CZ  TYR A  38     -17.315  -5.104  -3.598  1.00  0.00           C  
ATOM    561  OH  TYR A  38     -18.523  -5.458  -3.065  1.00  0.00           O  
ATOM    562  H   TYR A  38     -10.841  -3.931  -5.525  1.00  0.00           H  
ATOM    563  HA  TYR A  38     -12.597  -3.612  -3.279  1.00  0.00           H  
ATOM    564  HB2 TYR A  38     -13.494  -2.983  -5.480  1.00  0.00           H  
ATOM    565  HB3 TYR A  38     -13.266  -4.639  -6.048  1.00  0.00           H  
ATOM    566  HD1 TYR A  38     -15.102  -2.579  -3.569  1.00  0.00           H  
ATOM    567  HD2 TYR A  38     -14.907  -6.302  -5.608  1.00  0.00           H  
ATOM    568  HE1 TYR A  38     -17.277  -3.194  -2.634  1.00  0.00           H  
ATOM    569  HE2 TYR A  38     -17.086  -6.933  -4.675  1.00  0.00           H  
ATOM    570  HH  TYR A  38     -19.095  -4.683  -3.092  1.00  0.00           H  
ATOM    571  N   VAL A  39     -12.519  -5.793  -2.427  1.00  0.00           N  
ATOM    572  CA  VAL A  39     -12.710  -7.047  -1.816  1.00  0.00           C  
ATOM    573  C   VAL A  39     -14.022  -6.930  -1.099  1.00  0.00           C  
ATOM    574  O   VAL A  39     -14.340  -5.844  -0.594  1.00  0.00           O  
ATOM    575  CB  VAL A  39     -11.551  -7.443  -0.840  1.00  0.00           C  
ATOM    576  CG1 VAL A  39     -10.258  -7.683  -1.611  1.00  0.00           C  
ATOM    577  CG2 VAL A  39     -11.327  -6.375   0.221  1.00  0.00           C  
ATOM    578  H   VAL A  39     -12.553  -5.002  -1.850  1.00  0.00           H  
ATOM    579  HA  VAL A  39     -12.802  -7.777  -2.608  1.00  0.00           H  
ATOM    580  HB  VAL A  39     -11.827  -8.365  -0.352  1.00  0.00           H  
ATOM    581 HG11 VAL A  39      -9.472  -7.954  -0.922  1.00  0.00           H  
ATOM    582 HG12 VAL A  39      -9.980  -6.781  -2.137  1.00  0.00           H  
ATOM    583 HG13 VAL A  39     -10.404  -8.482  -2.323  1.00  0.00           H  
ATOM    584 HG21 VAL A  39     -11.052  -5.447  -0.257  1.00  0.00           H  
ATOM    585 HG22 VAL A  39     -10.532  -6.688   0.884  1.00  0.00           H  
ATOM    586 HG23 VAL A  39     -12.236  -6.232   0.785  1.00  0.00           H  
ATOM    587  N   PHE A  40     -14.801  -7.975  -1.099  1.00  0.00           N  
ATOM    588  CA  PHE A  40     -16.121  -7.930  -0.512  1.00  0.00           C  
ATOM    589  C   PHE A  40     -16.041  -7.481   0.955  1.00  0.00           C  
ATOM    590  O   PHE A  40     -15.216  -8.010   1.718  1.00  0.00           O  
ATOM    591  CB  PHE A  40     -16.807  -9.298  -0.627  1.00  0.00           C  
ATOM    592  CG  PHE A  40     -18.220  -9.329  -0.099  1.00  0.00           C  
ATOM    593  CD1 PHE A  40     -19.277  -8.920  -0.891  1.00  0.00           C  
ATOM    594  CD2 PHE A  40     -18.485  -9.762   1.189  1.00  0.00           C  
ATOM    595  CE1 PHE A  40     -20.569  -8.942  -0.408  1.00  0.00           C  
ATOM    596  CE2 PHE A  40     -19.772  -9.787   1.677  1.00  0.00           C  
ATOM    597  CZ  PHE A  40     -20.815  -9.377   0.879  1.00  0.00           C  
ATOM    598  H   PHE A  40     -14.484  -8.811  -1.505  1.00  0.00           H  
ATOM    599  HA  PHE A  40     -16.667  -7.212  -1.102  1.00  0.00           H  
ATOM    600  HB2 PHE A  40     -16.833  -9.593  -1.665  1.00  0.00           H  
ATOM    601  HB3 PHE A  40     -16.227 -10.016  -0.068  1.00  0.00           H  
ATOM    602  HD1 PHE A  40     -19.085  -8.581  -1.899  1.00  0.00           H  
ATOM    603  HD2 PHE A  40     -17.666 -10.083   1.815  1.00  0.00           H  
ATOM    604  HE1 PHE A  40     -21.388  -8.620  -1.034  1.00  0.00           H  
ATOM    605  HE2 PHE A  40     -19.965 -10.127   2.683  1.00  0.00           H  
ATOM    606  HZ  PHE A  40     -21.823  -9.395   1.265  1.00  0.00           H  
ATOM    607  N   PRO A  41     -16.868  -6.499   1.374  1.00  0.00           N  
ATOM    608  CA  PRO A  41     -17.850  -5.814   0.524  1.00  0.00           C  
ATOM    609  C   PRO A  41     -17.507  -4.329   0.221  1.00  0.00           C  
ATOM    610  O   PRO A  41     -18.395  -3.557  -0.163  1.00  0.00           O  
ATOM    611  CB  PRO A  41     -19.048  -5.840   1.460  1.00  0.00           C  
ATOM    612  CG  PRO A  41     -18.450  -5.600   2.825  1.00  0.00           C  
ATOM    613  CD  PRO A  41     -16.996  -6.038   2.752  1.00  0.00           C  
ATOM    614  HA  PRO A  41     -18.114  -6.350  -0.375  1.00  0.00           H  
ATOM    615  HB2 PRO A  41     -19.740  -5.062   1.178  1.00  0.00           H  
ATOM    616  HB3 PRO A  41     -19.533  -6.804   1.409  1.00  0.00           H  
ATOM    617  HG2 PRO A  41     -18.507  -4.549   3.065  1.00  0.00           H  
ATOM    618  HG3 PRO A  41     -18.978  -6.178   3.567  1.00  0.00           H  
ATOM    619  HD2 PRO A  41     -16.337  -5.201   2.931  1.00  0.00           H  
ATOM    620  HD3 PRO A  41     -16.798  -6.839   3.448  1.00  0.00           H  
ATOM    621  N   ALA A  42     -16.253  -3.933   0.357  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -15.905  -2.518   0.220  1.00  0.00           C  
ATOM    623  C   ALA A  42     -14.465  -2.318  -0.224  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.590  -3.159   0.044  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -16.161  -1.780   1.527  1.00  0.00           C  
ATOM    626  H   ALA A  42     -15.540  -4.595   0.485  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -16.557  -2.094  -0.532  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -17.192  -1.910   1.820  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -15.943  -0.730   1.406  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -15.521  -2.198   2.288  1.00  0.00           H  
ATOM    631  N   HIS A  43     -14.228  -1.188  -0.862  1.00  0.00           N  
ATOM    632  CA  HIS A  43     -12.931  -0.825  -1.408  1.00  0.00           C  
ATOM    633  C   HIS A  43     -11.978  -0.443  -0.297  1.00  0.00           C  
ATOM    634  O   HIS A  43     -12.230   0.494   0.480  1.00  0.00           O  
ATOM    635  CB  HIS A  43     -13.060   0.353  -2.388  1.00  0.00           C  
ATOM    636  CG  HIS A  43     -13.945   0.096  -3.572  1.00  0.00           C  
ATOM    637  ND1 HIS A  43     -15.263   0.475  -3.637  1.00  0.00           N  
ATOM    638  CD2 HIS A  43     -13.668  -0.491  -4.757  1.00  0.00           C  
ATOM    639  CE1 HIS A  43     -15.743   0.119  -4.828  1.00  0.00           C  
ATOM    640  NE2 HIS A  43     -14.810  -0.474  -5.557  1.00  0.00           N  
ATOM    641  H   HIS A  43     -14.957  -0.538  -0.951  1.00  0.00           H  
ATOM    642  HA  HIS A  43     -12.536  -1.676  -1.941  1.00  0.00           H  
ATOM    643  HB2 HIS A  43     -13.466   1.204  -1.860  1.00  0.00           H  
ATOM    644  HB3 HIS A  43     -12.077   0.610  -2.752  1.00  0.00           H  
ATOM    645  HD1 HIS A  43     -15.766   0.936  -2.929  1.00  0.00           H  
ATOM    646  HD2 HIS A  43     -12.714  -0.912  -5.042  1.00  0.00           H  
ATOM    647  HE1 HIS A  43     -16.759   0.294  -5.149  1.00  0.00           H  
ATOM    648  N   LYS A  44     -10.892  -1.144  -0.221  1.00  0.00           N  
ATOM    649  CA  LYS A  44      -9.902  -0.907   0.796  1.00  0.00           C  
ATOM    650  C   LYS A  44      -8.606  -0.482   0.150  1.00  0.00           C  
ATOM    651  O   LYS A  44      -8.394  -0.755  -1.039  1.00  0.00           O  
ATOM    652  CB  LYS A  44      -9.685  -2.173   1.604  1.00  0.00           C  
ATOM    653  CG  LYS A  44     -10.933  -2.665   2.339  1.00  0.00           C  
ATOM    654  CD  LYS A  44     -10.714  -4.042   2.951  1.00  0.00           C  
ATOM    655  CE  LYS A  44     -11.832  -4.423   3.914  1.00  0.00           C  
ATOM    656  NZ  LYS A  44     -13.159  -4.492   3.257  1.00  0.00           N  
ATOM    657  H   LYS A  44     -10.729  -1.855  -0.880  1.00  0.00           H  
ATOM    658  HA  LYS A  44     -10.259  -0.127   1.452  1.00  0.00           H  
ATOM    659  HB2 LYS A  44      -9.316  -2.955   0.957  1.00  0.00           H  
ATOM    660  HB3 LYS A  44      -8.932  -1.916   2.340  1.00  0.00           H  
ATOM    661  HG2 LYS A  44     -11.177  -1.968   3.127  1.00  0.00           H  
ATOM    662  HG3 LYS A  44     -11.753  -2.715   1.639  1.00  0.00           H  
ATOM    663  HD2 LYS A  44     -10.702  -4.763   2.145  1.00  0.00           H  
ATOM    664  HD3 LYS A  44      -9.764  -4.074   3.460  1.00  0.00           H  
ATOM    665  HE2 LYS A  44     -11.606  -5.389   4.340  1.00  0.00           H  
ATOM    666  HE3 LYS A  44     -11.867  -3.690   4.706  1.00  0.00           H  
ATOM    667  HZ1 LYS A  44     -13.868  -4.764   3.968  1.00  0.00           H  
ATOM    668  HZ2 LYS A  44     -13.161  -5.206   2.501  1.00  0.00           H  
ATOM    669  HZ3 LYS A  44     -13.442  -3.556   2.900  1.00  0.00           H  
ATOM    670  N   CYS A  45      -7.763   0.191   0.901  1.00  0.00           N  
ATOM    671  CA  CYS A  45      -6.473   0.597   0.396  1.00  0.00           C  
ATOM    672  C   CYS A  45      -5.501  -0.492   0.653  1.00  0.00           C  
ATOM    673  O   CYS A  45      -5.212  -0.810   1.795  1.00  0.00           O  
ATOM    674  CB  CYS A  45      -5.953   1.861   1.064  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -6.897   3.373   0.744  1.00  0.00           S  
ATOM    676  H   CYS A  45      -7.963   0.397   1.838  1.00  0.00           H  
ATOM    677  HA  CYS A  45      -6.557   0.765  -0.669  1.00  0.00           H  
ATOM    678  HB2 CYS A  45      -5.949   1.709   2.133  1.00  0.00           H  
ATOM    679  HB3 CYS A  45      -4.936   2.030   0.738  1.00  0.00           H  
ATOM    680  N   ILE A  46      -5.038  -1.091  -0.371  1.00  0.00           N  
ATOM    681  CA  ILE A  46      -4.076  -2.105  -0.217  1.00  0.00           C  
ATOM    682  C   ILE A  46      -2.751  -1.512  -0.645  1.00  0.00           C  
ATOM    683  O   ILE A  46      -2.689  -0.766  -1.661  1.00  0.00           O  
ATOM    684  CB  ILE A  46      -4.427  -3.367  -1.047  1.00  0.00           C  
ATOM    685  CG1 ILE A  46      -5.892  -3.792  -0.824  1.00  0.00           C  
ATOM    686  CG2 ILE A  46      -3.524  -4.508  -0.658  1.00  0.00           C  
ATOM    687  CD1 ILE A  46      -6.263  -4.144   0.613  1.00  0.00           C  
ATOM    688  H   ILE A  46      -5.328  -0.828  -1.273  1.00  0.00           H  
ATOM    689  HA  ILE A  46      -4.024  -2.359   0.833  1.00  0.00           H  
ATOM    690  HB  ILE A  46      -4.285  -3.149  -2.095  1.00  0.00           H  
ATOM    691 HG12 ILE A  46      -6.544  -2.997  -1.150  1.00  0.00           H  
ATOM    692 HG13 ILE A  46      -6.055  -4.669  -1.434  1.00  0.00           H  
ATOM    693 HG21 ILE A  46      -3.657  -4.686   0.401  1.00  0.00           H  
ATOM    694 HG22 ILE A  46      -2.494  -4.250  -0.852  1.00  0.00           H  
ATOM    695 HG23 ILE A  46      -3.808  -5.397  -1.199  1.00  0.00           H  
ATOM    696 HD11 ILE A  46      -7.314  -4.388   0.657  1.00  0.00           H  
ATOM    697 HD12 ILE A  46      -6.063  -3.300   1.256  1.00  0.00           H  
ATOM    698 HD13 ILE A  46      -5.686  -4.998   0.932  1.00  0.00           H  
ATOM    699  N   CYS A  47      -1.729  -1.769   0.130  1.00  0.00           N  
ATOM    700  CA  CYS A  47      -0.420  -1.219  -0.120  1.00  0.00           C  
ATOM    701  C   CYS A  47       0.350  -2.134  -1.068  1.00  0.00           C  
ATOM    702  O   CYS A  47      -0.014  -3.294  -1.239  1.00  0.00           O  
ATOM    703  CB  CYS A  47       0.312  -1.022   1.207  1.00  0.00           C  
ATOM    704  SG  CYS A  47      -0.624  -0.003   2.413  1.00  0.00           S  
ATOM    705  H   CYS A  47      -1.848  -2.365   0.907  1.00  0.00           H  
ATOM    706  HA  CYS A  47      -0.554  -0.259  -0.598  1.00  0.00           H  
ATOM    707  HB2 CYS A  47       0.492  -1.984   1.662  1.00  0.00           H  
ATOM    708  HB3 CYS A  47       1.256  -0.531   1.022  1.00  0.00           H  
ATOM    709  N   TYR A  48       1.372  -1.615  -1.717  1.00  0.00           N  
ATOM    710  CA  TYR A  48       2.120  -2.379  -2.705  1.00  0.00           C  
ATOM    711  C   TYR A  48       3.621  -2.281  -2.510  1.00  0.00           C  
ATOM    712  O   TYR A  48       4.179  -1.177  -2.443  1.00  0.00           O  
ATOM    713  CB  TYR A  48       1.777  -1.894  -4.102  1.00  0.00           C  
ATOM    714  CG  TYR A  48       0.364  -2.181  -4.539  1.00  0.00           C  
ATOM    715  CD1 TYR A  48       0.048  -3.380  -5.159  1.00  0.00           C  
ATOM    716  CD2 TYR A  48      -0.652  -1.254  -4.343  1.00  0.00           C  
ATOM    717  CE1 TYR A  48      -1.229  -3.651  -5.568  1.00  0.00           C  
ATOM    718  CE2 TYR A  48      -1.936  -1.524  -4.756  1.00  0.00           C  
ATOM    719  CZ  TYR A  48      -2.215  -2.724  -5.367  1.00  0.00           C  
ATOM    720  OH  TYR A  48      -3.481  -2.991  -5.788  1.00  0.00           O  
ATOM    721  H   TYR A  48       1.616  -0.678  -1.550  1.00  0.00           H  
ATOM    722  HA  TYR A  48       1.819  -3.412  -2.631  1.00  0.00           H  
ATOM    723  HB2 TYR A  48       1.915  -0.824  -4.126  1.00  0.00           H  
ATOM    724  HB3 TYR A  48       2.461  -2.349  -4.801  1.00  0.00           H  
ATOM    725  HD1 TYR A  48       0.819  -4.118  -5.319  1.00  0.00           H  
ATOM    726  HD2 TYR A  48      -0.434  -0.312  -3.856  1.00  0.00           H  
ATOM    727  HE1 TYR A  48      -1.447  -4.596  -6.046  1.00  0.00           H  
ATOM    728  HE2 TYR A  48      -2.716  -0.795  -4.594  1.00  0.00           H  
ATOM    729  HH  TYR A  48      -3.849  -2.186  -6.169  1.00  0.00           H  
ATOM    730  N   PHE A  49       4.260  -3.421  -2.456  1.00  0.00           N  
ATOM    731  CA  PHE A  49       5.695  -3.529  -2.311  1.00  0.00           C  
ATOM    732  C   PHE A  49       6.315  -4.072  -3.598  1.00  0.00           C  
ATOM    733  O   PHE A  49       5.671  -4.818  -4.327  1.00  0.00           O  
ATOM    734  CB  PHE A  49       6.037  -4.433  -1.127  1.00  0.00           C  
ATOM    735  CG  PHE A  49       5.716  -3.824   0.195  1.00  0.00           C  
ATOM    736  CD1 PHE A  49       4.455  -3.932   0.743  1.00  0.00           C  
ATOM    737  CD2 PHE A  49       6.683  -3.132   0.889  1.00  0.00           C  
ATOM    738  CE1 PHE A  49       4.173  -3.361   1.960  1.00  0.00           C  
ATOM    739  CE2 PHE A  49       6.402  -2.563   2.104  1.00  0.00           C  
ATOM    740  CZ  PHE A  49       5.147  -2.677   2.639  1.00  0.00           C  
ATOM    741  H   PHE A  49       3.752  -4.260  -2.523  1.00  0.00           H  
ATOM    742  HA  PHE A  49       6.076  -2.538  -2.118  1.00  0.00           H  
ATOM    743  HB2 PHE A  49       5.472  -5.349  -1.213  1.00  0.00           H  
ATOM    744  HB3 PHE A  49       7.092  -4.663  -1.148  1.00  0.00           H  
ATOM    745  HD1 PHE A  49       3.686  -4.472   0.210  1.00  0.00           H  
ATOM    746  HD2 PHE A  49       7.672  -3.039   0.468  1.00  0.00           H  
ATOM    747  HE1 PHE A  49       3.185  -3.433   2.396  1.00  0.00           H  
ATOM    748  HE2 PHE A  49       7.169  -2.021   2.638  1.00  0.00           H  
ATOM    749  HZ  PHE A  49       4.917  -2.229   3.595  1.00  0.00           H  
ATOM    750  N   PRO A  50       7.562  -3.705  -3.896  1.00  0.00           N  
ATOM    751  CA  PRO A  50       8.231  -4.118  -5.115  1.00  0.00           C  
ATOM    752  C   PRO A  50       8.889  -5.505  -5.013  1.00  0.00           C  
ATOM    753  O   PRO A  50       9.827  -5.724  -4.223  1.00  0.00           O  
ATOM    754  CB  PRO A  50       9.284  -3.031  -5.305  1.00  0.00           C  
ATOM    755  CG  PRO A  50       9.639  -2.597  -3.920  1.00  0.00           C  
ATOM    756  CD  PRO A  50       8.425  -2.857  -3.061  1.00  0.00           C  
ATOM    757  HA  PRO A  50       7.555  -4.108  -5.957  1.00  0.00           H  
ATOM    758  HB2 PRO A  50      10.137  -3.440  -5.827  1.00  0.00           H  
ATOM    759  HB3 PRO A  50       8.862  -2.217  -5.875  1.00  0.00           H  
ATOM    760  HG2 PRO A  50      10.478  -3.175  -3.561  1.00  0.00           H  
ATOM    761  HG3 PRO A  50       9.883  -1.545  -3.915  1.00  0.00           H  
ATOM    762  HD2 PRO A  50       8.680  -3.381  -2.153  1.00  0.00           H  
ATOM    763  HD3 PRO A  50       7.923  -1.932  -2.827  1.00  0.00           H  
ATOM    764  N   CYS A  51       8.375  -6.425  -5.765  1.00  0.00           N  
ATOM    765  CA  CYS A  51       8.921  -7.746  -5.857  1.00  0.00           C  
ATOM    766  C   CYS A  51       9.737  -7.861  -7.128  1.00  0.00           C  
ATOM    767  O   CYS A  51      10.977  -8.027  -7.034  1.00  0.00           O  
ATOM    768  CB  CYS A  51       7.812  -8.797  -5.812  1.00  0.00           C  
ATOM    769  SG  CYS A  51       6.897  -8.831  -4.230  1.00  0.00           S  
ATOM    770  OXT CYS A  51       9.162  -7.702  -8.232  1.00  0.00           O  
ATOM    771  H   CYS A  51       7.568  -6.237  -6.296  1.00  0.00           H  
ATOM    772  HA  CYS A  51       9.579  -7.888  -5.011  1.00  0.00           H  
ATOM    773  HB2 CYS A  51       7.101  -8.588  -6.598  1.00  0.00           H  
ATOM    774  HB3 CYS A  51       8.239  -9.777  -5.972  1.00  0.00           H  
TER     775      CYS A  51                                                      
ENDMDL                                                                          
CONECT   66  769                                                                
CONECT  221  531                                                                
CONECT  290  675                                                                
CONECT  353  704                                                                
CONECT  531  221                                                                
CONECT  675  290                                                                
CONECT  704  353                                                                
CONECT  769   66                                                                
MASTER      143    0    0    1    3    0    0    6  397    1    8    4          
END