HEADER    ANTIMICROBIAL PROTEIN                   08-AUG-00   1FJN              
TITLE     SOLUTION STRUCTURE AND ACTIVITY OF THE FOUR DISULFIDE BOND            
TITLE    2 MEDITERRANEAN MUSSEL DEFENSIN MGD-1                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN MGD-1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: MGD-1 WAS OBTAINED BY SOLID PHASE SYNTHESIS BY USING  
SOURCE   4 THE FMOC STRATEGY. THE SEQUENCE OF THIS PEPTIDE OCCURS NATURALLY IN  
SOURCE   5 MEDITERRANEAN MUSSEL (MYTILUS GALLOPROVINCIALIS)                     
KEYWDS    DEFENSIN, CYSTINE STABILIZED ALPHA-BETA MOTIF, ANTIBACTERIAL,         
KEYWDS   2 DISULFIDE BOND, SYNTHESIS, ANTIMICROBIAL PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.S.YANG                                                              
REVDAT   3   23-FEB-22 1FJN    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1FJN    1       VERSN                                    
REVDAT   1   20-DEC-00 1FJN    0                                                
JRNL        AUTH   Y.S.YANG,G.MITTA,A.CHAVANIEU,B.CALAS,J.F.SANCHEZ,P.ROCH,     
JRNL        AUTH 2 A.AUMELAS                                                    
JRNL        TITL   SOLUTION STRUCTURE AND ACTIVITY OF THE SYNTHETIC             
JRNL        TITL 2 FOUR-DISULFIDE BOND MEDITERRANEAN MUSSEL DEFENSIN (MGD-1).   
JRNL        REF    BIOCHEMISTRY                  V.  39 14436 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11087396                                                     
JRNL        DOI    10.1021/BI0011835                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FJN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011644.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 3.3                                
REMARK 210  IONIC STRENGTH                 : ND                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM MGD-1 SOLUTION (0.15ML IN A   
REMARK 210                                   SHIGEMI TUBE), PH 3.3              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D_COSY_TOCSY_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES. SEVERAL DATA SETS WERE RECORDED AT          
REMARK 210  TEMPERATURE RANGING FROM 280 TO 320 DEGRES KELVIN                   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  21      -54.48   -137.00                                   
REMARK 500  4 CYS A  21      -56.26   -125.39                                   
REMARK 500  5 CYS A  21      -53.60   -126.31                                   
REMARK 500 11 CYS A  21      -57.18   -142.23                                   
REMARK 500 15 CYS A  21      -54.00   -128.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  30         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  32         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  37         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  30         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  32         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  37         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  30         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  32         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  37         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  32         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  37         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  37         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  30         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  37         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  37         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  30         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  37         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  32         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  37         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  12         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  30         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  32         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  37         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FJN A    1    38  UNP    P80571   DEFI_MYTGA       1     38             
SEQADV 1FJN TRP A   28  UNP  P80571    ASP    28 CONFLICT                       
SEQADV 1FJN GLY A   39  UNP  P80571              INSERTION                      
SEQRES   1 A   39  GLY PHE GLY CYS PRO ASN ASN TYR GLN CYS HIS ARG HIS          
SEQRES   2 A   39  CYS LYS SER ILE PRO GLY ARG CYS GLY GLY TYR CYS GLY          
SEQRES   3 A   39  GLY TRP HIS ARG LEU ARG CYS THR CYS TYR ARG CYS GLY          
HELIX    1   1 ASN A    6  ILE A   17  1                                  12    
SHEET    1   A 2 GLY A  22  CYS A  25  0                                        
SHEET    2   A 2 CYS A  33  TYR A  36 -1  N  THR A  34   O  TYR A  24           
SSBOND   1 CYS A    4    CYS A   25                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   33                          1555   1555  2.02  
SSBOND   3 CYS A   14    CYS A   35                          1555   1555  2.02  
SSBOND   4 CYS A   21    CYS A   38                          1555   1555  2.02  
CISPEP   1 CYS A    4    PRO A    5          1        -0.17                     
CISPEP   2 CYS A    4    PRO A    5          2        -0.25                     
CISPEP   3 CYS A    4    PRO A    5          3        -0.05                     
CISPEP   4 CYS A    4    PRO A    5          4         0.33                     
CISPEP   5 CYS A    4    PRO A    5          5         0.14                     
CISPEP   6 CYS A    4    PRO A    5          6        -0.01                     
CISPEP   7 CYS A    4    PRO A    5          7        -0.30                     
CISPEP   8 CYS A    4    PRO A    5          8        -0.24                     
CISPEP   9 CYS A    4    PRO A    5          9        -0.22                     
CISPEP  10 CYS A    4    PRO A    5         10        -0.20                     
CISPEP  11 CYS A    4    PRO A    5         11        -0.19                     
CISPEP  12 CYS A    4    PRO A    5         12        -0.08                     
CISPEP  13 CYS A    4    PRO A    5         13         0.16                     
CISPEP  14 CYS A    4    PRO A    5         14        -0.13                     
CISPEP  15 CYS A    4    PRO A    5         15         0.17                     
CISPEP  16 CYS A    4    PRO A    5         16         0.23                     
CISPEP  17 CYS A    4    PRO A    5         17        -0.41                     
CISPEP  18 CYS A    4    PRO A    5         18        -0.49                     
CISPEP  19 CYS A    4    PRO A    5         19        -0.18                     
CISPEP  20 CYS A    4    PRO A    5         20        -0.25                     
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   GLY A   1      -7.999   4.325   2.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.856   5.217   2.878  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.649   4.921   1.978  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.648   3.971   1.216  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.678   4.293   3.304  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.643   3.365   2.325  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.473   4.696   1.669  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.154   6.248   2.752  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.579   5.048   3.908  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.621   5.736   2.071  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.389   5.531   1.235  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.757   5.502  -0.261  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.106   4.846  -1.058  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.715   4.208   1.628  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.456   4.183   3.118  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.462   5.001   3.672  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.210   3.342   3.944  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.224   4.976   5.051  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.973   3.317   5.323  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.980   4.135   5.877  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.657   6.489   2.698  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.701   6.345   1.413  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.364   3.386   1.363  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.779   4.111   1.099  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.880   5.650   3.034  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.976   2.711   3.517  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.458   5.607   5.478  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.555   2.668   5.960  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -1.796   4.116   6.941  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.794   6.212  -0.645  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.212   6.235  -2.078  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.777   4.867  -2.481  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.359   4.284  -3.461  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.299   6.734   0.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.970   6.992  -2.214  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.360   6.465  -2.697  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.728   4.356  -1.733  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.330   3.029  -2.072  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.751   3.239  -2.619  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.370   4.251  -2.343  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.390   2.155  -0.816  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.795   1.335  -0.571  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.050   4.849  -0.951  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.724   2.545  -2.821  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.613   2.772   0.041  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.163   1.410  -0.933  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.234   2.274  -3.379  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.488   1.038  -3.720  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.514   1.252  -4.901  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.119   0.300  -5.553  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.600   0.063  -4.122  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.813   0.925  -4.549  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.595   2.327  -3.953  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.967   0.657  -2.858  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.270  -0.554  -4.947  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.873  -0.555  -3.281  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.862   0.983  -5.628  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.725   0.502  -4.159  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.652   3.080  -4.727  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.317   2.525  -3.176  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.124   2.479  -5.181  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.179   2.743  -6.317  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.886   1.932  -6.132  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.293   1.919  -5.067  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.839   4.238  -6.361  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.292   4.603  -7.743  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.131   4.383  -8.027  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.083   5.154  -8.622  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.452   3.228  -4.647  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.650   2.457  -7.246  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.730   4.815  -6.162  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.094   4.459  -5.614  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.020   5.332  -8.396  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.739   5.391  -9.508  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.451   1.255  -7.170  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.201   0.434  -7.082  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.969   1.345  -7.169  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.978   1.118  -6.501  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.165  -0.574  -8.238  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.152  -1.713  -7.964  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.244  -1.727  -8.499  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.814  -2.677  -7.151  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.952   1.286  -8.012  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.187  -0.097  -6.142  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.437  -0.075  -9.157  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.169  -0.979  -8.330  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.934  -2.669  -6.718  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.440  -3.409  -6.973  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.025   2.367  -7.992  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.863   3.296  -8.136  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.627   4.042  -6.817  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.474   4.057  -6.297  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.158   4.305  -9.253  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.121   4.981  -9.688  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.992   4.331 -10.571  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.434   6.259  -9.210  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.175   4.959 -10.976  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.617   6.888  -9.616  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.488   6.238 -10.499  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.654   6.858 -10.900  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.835   2.521  -8.521  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.019   2.728  -8.388  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.595   3.790 -10.096  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.851   5.050  -8.890  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.751   3.345 -10.940  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.237   6.761  -8.528  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.847   4.458 -11.657  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.858   7.874  -9.248  1.00  0.00           H  
ATOM    109  HH  TYR A   8       4.325   6.684 -10.236  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.653   4.659  -6.277  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.499   5.410  -4.992  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.119   4.442  -3.865  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.277   4.746  -3.039  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.816   6.111  -4.649  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.131   7.162  -5.720  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.386   8.462  -5.404  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.276   8.668  -5.854  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.957   9.355  -4.642  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.526   4.629  -6.721  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.720   6.148  -5.104  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.613   5.382  -4.612  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.726   6.595  -3.688  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.819   6.794  -6.687  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.193   7.352  -5.735  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.852   9.190  -4.279  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.490  10.190  -4.433  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.723   3.276  -3.833  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.387   2.281  -2.769  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.061   1.819  -2.951  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.803   1.682  -1.994  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.318   1.074  -2.879  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.213   0.096  -1.361  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.391   3.054  -4.514  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.500   2.740  -1.799  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.332   1.416  -3.019  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.023   0.466  -3.721  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.466   1.590  -4.180  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.865   1.149  -4.449  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.835   2.279  -4.079  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.908   2.036  -3.560  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.017   0.807  -5.936  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.178  -0.132  -6.126  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.008  -1.436  -6.560  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.529   0.032  -5.950  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.228  -2.002  -6.632  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.191  -1.149  -6.271  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.156   1.719  -4.930  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.084   0.277  -3.854  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.113   0.335  -6.291  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.193   1.713  -6.497  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       2.155  -1.868  -6.777  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       5.006   0.940  -5.614  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       4.407  -3.020  -6.944  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.456   3.512  -4.337  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.341   4.672  -3.999  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.570   4.721  -2.482  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.665   4.998  -2.024  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.677   5.974  -4.461  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.742   7.057  -4.642  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.091   8.333  -5.182  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.564   9.507  -4.393  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       3.951  10.594  -5.007  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.062  11.438  -5.461  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       5.227  10.834  -5.166  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.583   3.675  -4.752  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.290   4.555  -4.502  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.170   5.806  -5.400  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.962   6.295  -3.718  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.209   7.265  -3.690  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.490   6.714  -5.341  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.362   8.462  -6.220  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.017   8.252  -5.099  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.585   9.463  -3.413  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       2.087  11.252  -5.339  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       3.356  12.271  -5.931  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       5.905  10.186  -4.818  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.526  11.665  -5.635  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.545   4.447  -1.705  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.689   4.464  -0.216  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.654   3.349   0.212  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.509   3.547   1.054  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.314   4.242   0.431  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.470   4.049   1.916  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.006   5.029   2.739  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.170   2.993   2.739  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       2.012   4.545   3.994  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.513   3.307   4.050  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.678   4.225  -2.105  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.083   5.420   0.094  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.687   5.102   0.245  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.853   3.364   0.002  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.319   5.914   2.457  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.736   2.058   2.416  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.377   5.090   4.852  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.522   2.180  -0.370  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.430   1.046  -0.013  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.872   1.392  -0.411  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.816   1.003   0.253  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.984  -0.215  -0.757  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.290  -0.631  -0.273  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.825   2.050  -1.047  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.383   0.872   1.050  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       4.021  -0.036  -1.822  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.642  -1.032  -0.507  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.040   2.119  -1.495  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.411   2.501  -1.959  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.070   3.440  -0.939  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.234   3.286  -0.616  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.313   3.209  -3.314  1.00  0.00           C  
ATOM    210  CG  LYS A  15       6.983   2.187  -4.406  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.155   2.082  -5.386  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.946   0.873  -6.302  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.025   0.828  -7.331  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.259   2.412  -2.009  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.011   1.610  -2.064  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.534   3.957  -3.274  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.256   3.684  -3.541  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.804   1.222  -3.953  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.099   2.503  -4.938  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.208   2.982  -5.982  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.076   1.959  -4.835  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.974  -0.032  -5.713  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       6.986   0.953  -6.790  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       8.925  -0.036  -7.899  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.954   0.830  -6.861  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       8.948   1.659  -7.952  1.00  0.00           H  
ATOM    227  N   SER A  16       7.338   4.408  -0.430  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.928   5.354   0.570  1.00  0.00           C  
ATOM    229  C   SER A  16       8.261   4.602   1.867  1.00  0.00           C  
ATOM    230  O   SER A  16       9.173   4.975   2.584  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.945   6.495   0.867  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.654   5.967   1.142  1.00  0.00           O  
ATOM    233  H   SER A  16       6.403   4.511  -0.705  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.837   5.769   0.163  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.287   7.050   1.724  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.899   7.157   0.012  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.077   6.199   0.410  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.542   3.541   2.169  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.831   2.759   3.412  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.163   2.010   3.232  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.390   1.397   2.203  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.700   1.751   3.669  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.378   2.501   3.863  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.006   0.939   4.932  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.208   1.578   3.516  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.818   3.255   1.572  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.907   3.437   4.249  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.617   1.082   2.824  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.293   2.819   4.893  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.355   3.365   3.218  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.976   0.473   4.837  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.252   0.177   5.062  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.005   1.595   5.791  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.585   0.604   3.243  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.654   1.995   2.688  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.557   1.484   4.373  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.005   2.085   4.241  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.330   1.429   4.226  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.199  -0.085   4.454  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.449  -0.535   5.304  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.078   2.100   5.382  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.997   2.673   6.328  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.715   2.825   5.489  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.839   1.629   3.297  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.684   1.371   5.903  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.696   2.902   5.009  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.827   1.990   7.150  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.304   3.637   6.703  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.872   2.386   6.005  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.527   3.865   5.270  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.931  -0.866   3.694  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.869  -2.354   3.844  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.664  -2.906   3.074  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.021  -3.844   3.511  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.523  -0.471   3.020  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.777  -2.790   3.452  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.771  -2.606   4.889  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.359  -2.335   1.931  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.198  -2.822   1.123  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.509  -2.698  -0.372  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.523  -2.149  -0.769  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.955  -1.986   1.450  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.043  -2.764   2.405  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.326  -2.341   3.848  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.053  -2.339   4.626  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.822  -3.284   5.500  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.436  -3.269   6.657  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       4.979  -4.242   5.218  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.897  -1.586   1.602  1.00  0.00           H  
ATOM    290  HA  ARG A  20       9.007  -3.854   1.360  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       8.258  -1.060   1.913  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.417  -1.771   0.539  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       6.012  -2.556   2.163  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       7.230  -3.822   2.299  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.020  -3.036   4.297  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.754  -1.350   3.856  1.00  0.00           H  
ATOM    297  HE  ARG A  20       5.392  -1.628   4.485  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.081  -2.535   6.870  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.260  -3.989   7.328  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.509  -4.253   4.334  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       4.804  -4.967   5.884  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.629  -3.201  -1.200  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.836  -3.120  -2.678  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.515  -2.736  -3.351  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.445  -1.769  -4.089  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.315  -4.476  -3.209  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.968  -4.286  -3.923  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.823  -3.627  -0.845  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.579  -2.367  -2.893  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.352  -5.189  -2.399  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.633  -4.828  -3.969  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.467  -3.483  -3.092  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.139  -3.169  -3.702  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.022  -3.434  -2.686  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.270  -3.881  -1.577  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.553  -4.250  -2.489  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.120  -2.131  -3.997  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.986  -3.793  -4.570  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.793  -3.165  -3.056  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.655  -3.403  -2.115  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.321  -3.387  -2.869  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.274  -3.258  -4.081  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.618  -2.809  -3.954  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.783  -4.364  -1.639  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.645  -2.631  -1.363  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.766  -3.523  -2.147  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.117  -3.525  -2.789  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.179  -3.070  -1.774  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.954  -3.082  -0.576  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.444  -4.943  -3.279  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.632  -5.867  -2.094  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.520  -6.459  -1.480  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.920  -6.126  -1.610  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.699  -7.309  -0.382  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.098  -6.975  -0.513  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.988  -7.566   0.101  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.165  -8.402   1.183  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.692  -3.628  -1.175  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.115  -2.847  -3.630  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.351  -4.921  -3.863  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.632  -5.307  -3.891  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.526  -6.260  -1.853  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.776  -5.669  -2.084  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.844  -7.765   0.092  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.091  -7.174  -0.140  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.392  -9.274   0.851  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.339  -2.680  -2.249  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.427  -2.233  -1.324  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.239  -3.450  -0.866  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.954  -4.058  -1.644  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.349  -1.248  -2.049  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.484   0.323  -2.291  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.496  -2.690  -3.216  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.990  -1.748  -0.464  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.627  -1.657  -3.010  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.237  -1.086  -1.457  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.135  -3.805   0.390  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.894  -4.983   0.910  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.691  -5.104   2.423  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.657  -4.732   2.952  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.555  -3.294   0.996  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.946  -4.855   0.695  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.536  -5.881   0.430  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.674  -5.622   3.118  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.563  -5.775   4.600  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.808  -5.186   5.260  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.533  -5.871   5.957  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.493  -5.910   2.661  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.482  -6.821   4.848  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.688  -5.250   4.954  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.058  -3.918   5.035  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.257  -3.257   5.633  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.108  -2.643   4.514  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.876  -1.526   4.083  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.801  -2.164   6.609  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.987  -1.561   7.301  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.631  -2.105   8.361  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.675  -0.309   7.006  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.664  -1.265   8.737  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.732  -0.146   7.932  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.486   0.691   6.035  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.570   0.969   7.898  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.328   1.814   5.997  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.367   1.953   6.928  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.455  -3.402   4.464  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.842  -3.992   6.164  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.140  -2.596   7.345  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.275  -1.395   6.064  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.379  -3.040   8.836  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.282  -1.428   9.479  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.691   0.592   5.312  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.369   1.071   8.617  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.173   2.576   5.248  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.011   2.819   6.893  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.095  -3.376   4.047  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.991  -2.868   2.958  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.161  -2.489   1.720  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.501  -1.571   0.993  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.760  -1.642   3.472  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.529  -2.016   4.711  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.792  -1.105   5.719  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.077  -3.204   5.126  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.468  -1.754   6.685  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.670  -3.036   6.373  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.252  -4.268   4.419  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.693  -3.642   2.691  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.062  -0.852   3.707  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.444  -1.300   2.712  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.537  -0.160   5.725  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.048  -4.130   4.570  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.797  -1.296   7.606  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.075  -3.194   1.480  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.203  -2.889   0.298  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.715  -1.428   0.374  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.442  -0.799  -0.635  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.001  -3.116  -0.995  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.045  -3.216  -2.188  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.814  -3.680  -3.430  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.066  -3.279  -4.659  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -10.704  -3.071  -5.782  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -11.631  -2.151  -5.846  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -10.414  -3.784  -6.839  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.830  -3.924   2.083  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.348  -3.548   0.310  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.568  -4.032  -0.910  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.677  -2.290  -1.146  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.604  -2.248  -2.378  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.264  -3.928  -1.965  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.920  -4.755  -3.407  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.793  -3.223  -3.439  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.092  -3.172  -4.625  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -11.853  -1.607  -5.037  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -12.119  -1.989  -6.704  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.704  -4.488  -6.789  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -10.899  -3.627  -7.699  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.605  -0.887   1.567  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.141   0.526   1.723  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.772   0.566   2.422  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.089   1.575   2.388  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.164   1.307   2.554  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.438   1.522   1.731  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.578   1.955   2.654  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.193   2.611   0.681  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.831  -1.411   2.362  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.055   0.980   0.749  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.402   0.749   3.448  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.749   2.265   2.828  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.708   0.599   1.239  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.470   2.125   2.069  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.303   2.867   3.163  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.767   1.179   3.381  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -12.099   2.777   0.117  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.406   2.295   0.012  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.902   3.527   1.172  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.362  -0.516   3.052  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.038  -0.534   3.744  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.948  -0.917   2.737  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.150  -1.764   1.886  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.070  -1.559   4.885  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.775  -1.476   5.701  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.787  -0.210   6.563  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.585  -0.200   7.447  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -3.653   0.330   8.640  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.289  -0.295   9.596  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -3.084   1.484   8.875  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.922  -1.317   3.065  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.829   0.447   4.145  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.914  -1.354   5.527  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.168  -2.552   4.471  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.698  -2.344   6.339  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -3.929  -1.446   5.033  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.771   0.661   5.924  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.681  -0.195   7.169  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.743  -0.592   7.133  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -4.722  -1.178   9.415  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -4.343   0.108  10.510  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.598   1.961   8.142  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -3.134   1.892   9.788  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.793  -0.300   2.829  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.686  -0.625   1.880  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.785  -1.705   2.488  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.073  -1.466   3.450  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.861   0.632   1.595  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.508   1.444   0.114  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.656   0.377   3.525  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.106  -0.993   0.956  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.927   1.306   2.436  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.829   0.357   1.433  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.812  -2.890   1.929  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.964  -3.998   2.456  1.00  0.00           C  
ATOM    491  C   THR A  34       0.310  -4.106   1.605  1.00  0.00           C  
ATOM    492  O   THR A  34       0.267  -4.474   0.443  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.752  -5.313   2.400  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.887  -5.220   3.256  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.861  -6.469   2.861  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.394  -3.052   1.155  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.694  -3.784   3.479  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.077  -5.494   1.388  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.677  -5.251   2.708  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.426  -7.389   2.841  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.516  -6.280   3.867  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.011  -6.555   2.199  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.441  -3.777   2.182  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.734  -3.844   1.430  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.546  -5.056   1.900  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.442  -5.478   3.038  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.543  -2.567   1.682  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.439  -1.132   1.677  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.440  -3.482   3.116  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.530  -3.936   0.374  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.035  -2.637   2.640  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.284  -2.453   0.905  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.358  -5.613   1.034  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.185  -6.801   1.427  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.676  -6.437   1.409  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.108  -5.575   0.663  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.929  -7.976   0.466  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.615  -7.472  -0.928  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.654  -7.134  -1.804  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.282  -7.345  -1.341  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.360  -6.670  -3.091  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.989  -6.881  -2.627  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.028  -6.544  -3.504  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.742  -6.086  -4.775  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.428  -5.248   0.127  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.912  -7.100   2.427  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.808  -8.601   0.427  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       4.095  -8.558   0.831  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.681  -7.231  -1.486  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.481  -7.605  -0.666  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.161  -6.410  -3.767  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.961  -6.784  -2.945  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.039  -5.435  -4.708  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.461  -7.097   2.230  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.929  -6.810   2.278  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.594  -7.265   0.975  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.246  -8.288   0.410  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.563  -7.556   3.453  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.411  -6.723   4.727  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.708  -7.591   5.949  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.098  -6.966   7.157  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.427  -7.698   8.004  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       7.263  -8.187   7.664  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.918  -7.935   9.191  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.083  -7.785   2.815  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.082  -5.751   2.407  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.071  -8.507   3.580  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.612  -7.718   3.255  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.103  -5.894   4.698  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.402  -6.346   4.792  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.289  -8.576   5.802  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.777  -7.671   6.084  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.203  -6.004   7.316  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       6.887  -7.999   6.756  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       6.749  -8.754   8.309  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.807  -7.557   9.450  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       8.406  -8.495   9.843  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.553  -6.509   0.503  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.261  -6.877  -0.762  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.353  -7.910  -0.460  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.151  -7.737   0.445  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.897  -5.629  -1.379  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.014  -5.842  -3.172  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.810  -5.697   0.985  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.551  -7.299  -1.458  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.287  -4.766  -1.157  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.885  -5.486  -0.967  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.391  -8.982  -1.217  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.425 -10.037  -0.991  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.656  -9.741  -1.852  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.478  -8.947  -1.424  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.755 -10.312  -2.926  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.736  -9.092  -1.936  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.706 -10.046   0.052  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      13.022 -11.001  -1.263  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.847   4.503   2.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.765   5.485   2.519  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.521   5.184   1.673  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.443   4.168   1.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.463   3.536   2.256  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.220   4.687   1.259  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.612   4.600   2.910  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.116   6.483   2.299  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.505   5.421   3.565  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.546   6.066   1.710  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.281   5.865   0.922  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.602   5.759  -0.580  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.910   5.085  -1.328  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.574   4.586   1.398  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.507   4.564   2.908  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.742   5.517   3.592  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.215   3.591   3.624  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.685   5.497   4.990  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.157   3.570   5.022  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.392   4.523   5.706  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.644   6.868   2.265  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.628   6.711   1.082  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.122   3.723   1.050  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.572   4.560   0.995  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.197   6.268   3.040  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.806   2.857   3.097  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.094   6.231   5.518  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.703   2.819   5.575  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.347   4.507   6.784  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.645   6.425  -1.025  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.021   6.377  -2.468  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.613   5.004  -2.810  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.237   4.388  -3.787  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.179   6.963  -0.407  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.754   7.145  -2.668  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.146   6.549  -3.075  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.543   4.526  -2.014  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.171   3.196  -2.294  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.576   3.409  -2.878  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.182   4.443  -2.656  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.277   2.392  -0.993  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.730   1.496  -0.702  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.831   5.046  -1.237  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.563   2.657  -3.003  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.461   3.064  -0.169  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.090   1.687  -1.071  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.062   2.423  -3.606  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.331   1.163  -3.879  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.328   1.311  -5.044  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.882   0.322  -5.600  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.449   0.190  -4.266  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.637   1.052  -4.755  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.410   2.474  -4.209  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.835   0.810  -2.991  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.111  -0.466  -5.059  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.750  -0.390  -3.408  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.662   1.067  -5.836  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.565   0.659  -4.368  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.440   3.195  -5.014  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.145   2.712  -3.456  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.970   2.524  -5.418  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -5.999   2.721  -6.544  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.708   1.937  -6.264  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.097   2.077  -5.219  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.673   4.211  -6.686  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.094   4.483  -8.077  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -3.982   4.092  -8.372  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.805   5.143  -8.949  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.339   3.304  -4.959  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.442   2.363  -7.462  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.574   4.791  -6.551  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -4.949   4.492  -5.938  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.702   5.460  -8.713  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.441   5.322  -9.842  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.298   1.110  -7.195  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.055   0.299  -7.001  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.816   1.173  -7.225  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.801   0.986  -6.581  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.051  -0.871  -7.990  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.091  -1.909  -7.553  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.266  -1.612  -7.477  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.705  -3.120  -7.259  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.815   1.016  -8.023  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.038  -0.086  -5.993  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.294  -0.508  -8.978  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.072  -1.327  -8.003  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.757  -3.362  -7.317  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.364  -3.789  -6.981  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.891   2.129  -8.123  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.719   3.021  -8.374  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.469   3.875  -7.127  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.634   3.924  -6.611  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.010   3.926  -9.576  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.278   4.533 -10.083  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.107   3.802 -10.941  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.641   5.829  -9.694  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.299   4.365 -11.412  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.833   6.392 -10.165  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.662   5.660 -11.024  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.837   6.215 -11.487  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.721   2.266  -8.624  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.153   2.416  -8.575  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.465   3.343 -10.363  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.685   4.714  -9.278  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.827   2.803 -11.241  1.00  0.00           H  
ATOM    106  HD2 TYR A   8       0.002   6.394  -9.032  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.938   3.801 -12.074  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       2.113   7.391  -9.866  1.00  0.00           H  
ATOM    109  HH  TYR A   8       4.485   6.174 -10.780  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.493   4.537  -6.636  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.336   5.383  -5.414  1.00  0.00           C  
ATOM    112  C   GLN A   9      -0.968   4.491  -4.225  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.076   4.807  -3.457  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.652   6.107  -5.118  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -2.773   7.342  -6.014  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.332   8.584  -5.235  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -3.151   9.282  -4.669  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.065   8.894  -5.179  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.368   4.468  -7.070  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.553   6.106  -5.577  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.481   5.441  -5.309  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.668   6.413  -4.083  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.143   7.220  -6.884  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.799   7.461  -6.326  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -0.403   8.332  -5.633  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -0.778   9.686  -4.681  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.644   3.376  -4.077  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.339   2.443  -2.950  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.106   1.955  -3.071  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.834   1.904  -2.095  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.280   1.240  -3.017  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.126   0.268  -1.498  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.352   3.149  -4.717  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.473   2.956  -2.011  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.296   1.584  -3.125  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.018   0.624  -3.865  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.521   1.605  -4.268  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.919   1.122  -4.482  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.908   2.219  -4.073  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.886   1.955  -3.399  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.120   0.776  -5.964  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.496   0.199  -6.173  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.712  -1.160  -6.318  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.733   0.788  -6.265  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.034  -1.346  -6.488  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.703  -0.191  -6.464  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.093   1.667  -5.033  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.088   0.242  -3.881  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.377   0.052  -6.267  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.012   1.670  -6.559  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.026  -1.861  -6.304  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.926   1.848  -6.195  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.497  -2.312  -6.627  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.656   3.444  -4.478  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.574   4.572  -4.124  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.666   4.714  -2.597  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.740   4.906  -2.053  1.00  0.00           O  
ATOM    158  CB  ARG A  12       3.039   5.874  -4.735  1.00  0.00           C  
ATOM    159  CG  ARG A  12       4.213   6.756  -5.174  1.00  0.00           C  
ATOM    160  CD  ARG A  12       4.372   7.926  -4.198  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.197   8.837  -4.316  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       2.818   9.552  -3.289  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       2.242   8.973  -2.267  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       3.015  10.844  -3.288  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.857   3.621  -5.020  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.556   4.368  -4.522  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.424   5.642  -5.592  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.449   6.400  -4.000  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       5.121   6.170  -5.185  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.022   7.140  -6.165  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       4.435   7.546  -3.189  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       5.275   8.470  -4.434  1.00  0.00           H  
ATOM    173  HE  ARG A  12       2.707   8.900  -5.162  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       2.091   7.984  -2.271  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       1.949   9.521  -1.482  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       3.454  11.284  -4.072  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       2.728  11.395  -2.505  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.550   4.611  -1.907  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.562   4.728  -0.413  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.439   3.615   0.180  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.186   3.835   1.116  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.127   4.601   0.120  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.149   4.448   1.619  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.632   5.441   2.457  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.760   3.421   2.440  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.523   4.993   3.721  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       0.998   3.766   3.767  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.703   4.449  -2.373  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.965   5.689  -0.134  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.568   5.487  -0.142  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.654   3.736  -0.321  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.985   6.312   2.181  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.335   2.486   2.108  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.827   5.555   4.591  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.355   2.423  -0.364  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.186   1.296   0.156  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.665   1.563  -0.155  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.541   1.166   0.592  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.744  -0.009  -0.505  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.202  -0.564   0.261  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.746   2.272  -1.118  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.054   1.221   1.224  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.586   0.156  -1.561  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.507  -0.760  -0.367  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.943   2.238  -1.250  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.358   2.544  -1.619  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.958   3.513  -0.592  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.077   3.333  -0.147  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.400   3.176  -3.014  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.247   2.082  -4.076  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.572   1.330  -4.235  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.821   1.033  -5.717  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.518   2.191  -6.349  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.217   2.544  -1.830  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.930   1.628  -1.622  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.594   3.889  -3.111  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.345   3.680  -3.154  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.474   1.391  -3.770  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.973   2.531  -5.019  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       9.378   1.936  -3.848  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.526   0.402  -3.688  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       9.435   0.150  -5.809  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.877   0.867  -6.216  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.562   2.051  -7.378  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.483   2.266  -5.967  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       8.995   3.067  -6.145  1.00  0.00           H  
ATOM    227  N   SER A  16       7.218   4.532  -0.200  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.748   5.500   0.815  1.00  0.00           C  
ATOM    229  C   SER A  16       8.007   4.759   2.136  1.00  0.00           C  
ATOM    230  O   SER A  16       8.881   5.131   2.899  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.748   6.644   1.045  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.418   6.137   1.065  1.00  0.00           O  
ATOM    233  H   SER A  16       6.314   4.652  -0.563  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.680   5.909   0.453  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.957   7.119   1.988  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.853   7.372   0.251  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.297   5.648   1.883  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.264   3.704   2.401  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.475   2.921   3.659  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.704   2.012   3.476  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.817   1.325   2.476  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.236   2.062   3.949  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.008   2.965   4.108  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.448   1.271   5.244  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.738   2.142   3.888  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.577   3.419   1.764  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.644   3.601   4.480  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.077   1.374   3.132  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       4.998   3.387   5.102  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.049   3.760   3.379  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.415   0.790   5.219  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       5.675   0.523   5.339  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.402   1.945   6.088  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       2.969   2.481   4.567  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.947   1.100   4.074  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.400   2.267   2.871  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.593   2.044   4.444  1.00  0.00           N  
ATOM    258  CA  PRO A  18      10.836   1.243   4.413  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.562  -0.237   4.723  1.00  0.00           C  
ATOM    260  O   PRO A  18       9.739  -0.571   5.559  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.704   1.884   5.500  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.736   2.621   6.456  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.440   2.871   5.662  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.322   1.344   3.456  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.250   1.119   6.037  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.388   2.592   5.061  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.530   2.004   7.321  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.163   3.563   6.764  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.580   2.551   6.234  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.354   3.913   5.396  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.261  -1.121   4.047  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.074  -2.588   4.278  1.00  0.00           C  
ATOM    273  C   GLY A  19       9.980  -3.148   3.356  1.00  0.00           C  
ATOM    274  O   GLY A  19       9.468  -4.228   3.591  1.00  0.00           O  
ATOM    275  H   GLY A  19      11.916  -0.816   3.384  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.005  -3.100   4.080  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      10.789  -2.753   5.306  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.618  -2.435   2.310  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.555  -2.941   1.381  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.926  -2.594  -0.066  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.481  -1.545  -0.339  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.196  -2.296   1.709  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.056  -2.044   3.217  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.529  -3.307   3.909  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.531  -2.922   4.950  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.905  -2.751   6.192  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.749  -1.798   6.498  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.436  -3.534   7.129  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.042  -1.570   2.135  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.476  -4.012   1.482  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.114  -1.356   1.183  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.405  -2.955   1.383  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.016  -1.780   3.632  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.361  -1.234   3.380  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.059  -3.950   3.179  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.351  -3.831   4.374  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.589  -2.797   4.703  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.110  -1.201   5.782  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       7.033  -1.664   7.447  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.792  -4.263   6.894  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.716  -3.403   8.080  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.603  -3.462  -0.996  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.917  -3.184  -2.433  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.653  -2.677  -3.138  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.685  -1.683  -3.842  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.408  -4.465  -3.116  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.017  -4.151  -3.883  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.143  -4.292  -0.748  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.686  -2.430  -2.490  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.503  -5.251  -2.382  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.699  -4.764  -3.875  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.544  -3.349  -2.946  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.267  -2.917  -3.591  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.122  -3.014  -2.579  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.339  -3.249  -1.400  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.550  -4.142  -2.371  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.364  -1.897  -3.930  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.054  -3.558  -4.433  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.902  -2.834  -3.026  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.740  -2.917  -2.088  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.415  -2.914  -2.857  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.359  -2.584  -4.030  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.753  -2.645  -3.978  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.813  -3.828  -1.513  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.763  -2.072  -1.419  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.652  -3.279  -2.187  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.999  -3.311  -2.838  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.071  -2.857  -1.834  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.840  -2.822  -0.636  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.307  -4.745  -3.302  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.505  -5.645  -2.100  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.398  -6.222  -1.463  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.796  -5.895  -1.619  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.584  -7.048  -0.349  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.981  -6.720  -0.505  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.876  -7.296   0.130  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.058  -8.107   1.231  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.567  -3.535  -1.244  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.003  -2.650  -3.690  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.206  -4.743  -3.900  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.483  -5.115  -3.895  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.402  -6.030  -1.833  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.650  -5.450  -2.109  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.732  -7.494   0.142  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.977  -6.913  -0.135  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.343  -7.553   1.964  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.246  -2.525  -2.313  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.341  -2.089  -1.394  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.128  -3.322  -0.938  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.819  -3.948  -1.721  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.278  -1.122  -2.125  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.427   0.451  -2.403  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.410  -2.576  -3.277  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.914  -1.595  -0.535  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.565  -1.548  -3.076  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.160  -0.955  -1.526  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.021  -3.680   0.318  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.752  -4.881   0.825  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.690  -4.928   2.352  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.708  -4.533   2.955  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.453  -3.162   0.928  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.784  -4.832   0.508  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.297  -5.773   0.425  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.736  -5.415   2.978  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.758  -5.500   4.468  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.032  -4.841   4.996  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.046  -5.491   5.179  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.508  -5.729   2.462  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.737  -6.536   4.769  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.898  -4.989   4.873  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.983  -3.554   5.242  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.182  -2.832   5.763  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.047  -2.355   4.590  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.844  -1.281   4.048  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.732  -1.633   6.605  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.915  -1.008   7.279  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.513  -1.479   8.398  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.651   0.192   6.900  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.560  -0.643   8.733  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.686   0.403   7.840  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.519   1.112   5.843  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.560   1.486   7.737  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.397   2.202   5.736  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.415   2.389   6.682  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.151  -3.063   5.083  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.761  -3.504   6.379  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.028  -1.964   7.353  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.257  -0.903   5.965  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.219  -2.363   8.943  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.153  -0.759   9.504  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.741   0.975   5.107  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.342   1.625   8.468  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.286   2.902   4.921  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.087   3.230   6.593  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.018  -3.153   4.203  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.927  -2.778   3.074  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.110  -2.500   1.802  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.490  -1.690   0.975  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.727  -1.527   3.469  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.436  -1.773   4.774  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.713  -0.754   5.667  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.910  -2.922   5.358  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.325  -1.301   6.732  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.472  -2.622   6.594  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.153  -4.005   4.665  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.610  -3.592   2.887  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.052  -0.691   3.579  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.450  -1.303   2.702  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.502   0.195   5.545  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.852  -3.909   4.923  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.649  -0.744   7.598  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.987  -3.170   1.645  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.124  -2.957   0.438  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.664  -1.487   0.377  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.388  -0.956  -0.685  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.919  -3.320  -0.826  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.974  -3.390  -2.030  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.488  -4.429  -3.031  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.112  -5.801  -2.572  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.860  -6.099  -2.338  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -7.975  -6.017  -3.299  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.496  -6.475  -1.141  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.709  -3.814   2.329  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.257  -3.595   0.508  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.397  -4.279  -0.685  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.672  -2.567  -1.004  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.931  -2.421  -2.508  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.988  -3.670  -1.696  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.563  -4.358  -3.104  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.049  -4.241  -3.999  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.808  -6.479  -2.443  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.255  -5.729  -4.216  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -7.017  -6.240  -3.118  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.173  -6.534  -0.407  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -7.539  -6.702  -0.958  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.577  -0.829   1.513  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.139   0.601   1.535  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.770   0.734   2.229  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.149   1.782   2.177  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.178   1.438   2.291  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.515   1.401   1.545  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.650   1.757   2.506  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.490   2.410   0.394  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.803  -1.276   2.353  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.061   0.964   0.523  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.307   1.035   3.285  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.835   2.460   2.361  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.678   0.408   1.151  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.597   1.675   1.992  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.519   2.769   2.859  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.637   1.079   3.346  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.235   3.387   0.776  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.464   2.447  -0.072  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.754   2.105  -0.336  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.292  -0.310   2.874  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.966  -0.234   3.562  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.861  -0.672   2.594  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.059  -1.545   1.766  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.967  -1.154   4.788  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.864  -0.720   5.757  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.738  -1.746   6.886  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.805  -1.511   7.902  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.653  -1.953   9.122  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -5.686  -3.239   9.357  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.466  -1.109  10.103  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.801  -1.145   2.902  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.785   0.783   3.877  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.926  -1.093   5.281  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.788  -2.172   4.474  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.926  -0.651   5.226  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.112   0.244   6.176  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.841  -2.742   6.480  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -3.769  -1.648   7.353  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -6.622  -1.026   7.652  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -5.826  -3.882   8.602  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -5.570  -3.582  10.289  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -5.437  -0.127   9.920  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.349  -1.446  11.037  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.700  -0.068   2.692  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.574  -0.437   1.779  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.675  -1.483   2.449  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.931  -1.182   3.367  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.749   0.812   1.451  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.432   1.611  -0.021  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.570   0.632   3.367  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.978  -0.846   0.866  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.786   1.498   2.284  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.725   0.528   1.263  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.736  -2.711   1.987  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.886  -3.791   2.574  1.00  0.00           C  
ATOM    491  C   THR A  34       0.385  -3.945   1.725  1.00  0.00           C  
ATOM    492  O   THR A  34       0.329  -4.316   0.565  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.678  -5.109   2.589  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.832  -4.962   3.411  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.800  -6.237   3.137  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.340  -2.922   1.244  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.614  -3.523   3.584  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.983  -5.352   1.583  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.541  -4.824   4.316  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.057  -6.506   2.401  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.415  -7.098   3.358  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.308  -5.906   4.040  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.530  -3.649   2.296  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.814  -3.759   1.531  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.517  -5.084   1.861  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.240  -5.713   2.866  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.735  -2.590   1.897  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.749  -1.090   2.132  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.545  -3.345   3.227  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.601  -3.724   0.473  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.264  -2.820   2.807  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.446  -2.430   1.100  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.428  -5.507   1.015  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.157  -6.792   1.262  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.673  -6.575   1.138  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.132  -5.660   0.476  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.707  -7.857   0.247  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.479  -7.230  -1.113  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.553  -7.059  -1.996  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.192  -6.826  -1.491  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.340  -6.481  -3.253  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.979  -6.248  -2.748  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.053  -6.076  -3.629  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.844  -5.504  -4.869  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.632  -4.979   0.215  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.933  -7.138   2.259  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.468  -8.618   0.167  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.787  -8.309   0.590  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.546  -7.370  -1.707  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.363  -6.958  -0.811  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.168  -6.347  -3.935  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.987  -5.935  -3.037  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.510  -6.185  -5.457  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.450  -7.423   1.773  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.941  -7.296   1.707  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.426  -7.545   0.272  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.748  -8.168  -0.528  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.584  -8.324   2.645  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.241  -7.986   4.100  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.508  -7.555   4.844  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.557  -8.225   6.176  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      10.539  -7.510   7.269  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      11.659  -7.064   7.775  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       9.401  -7.242   7.854  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.050  -8.151   2.293  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.232  -6.301   2.012  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.211  -9.309   2.406  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.656  -8.306   2.516  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.519  -7.183   4.122  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.822  -8.858   4.581  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      11.377  -7.836   4.268  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.496  -6.483   4.980  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.605  -9.203   6.233  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.529  -7.271   7.327  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      11.648  -6.516   8.612  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       8.546  -7.585   7.465  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       9.385  -6.696   8.691  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.601  -7.062  -0.052  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.151  -7.260  -1.428  1.00  0.00           C  
ATOM    560  C   CYS A  38      11.967  -8.555  -1.477  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.892  -8.749  -0.706  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.049  -6.077  -1.798  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.047  -5.865  -3.595  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.121  -6.568   0.614  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.335  -7.323  -2.132  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.675  -5.181  -1.328  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.056  -6.269  -1.458  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.627  -9.442  -2.383  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.371 -10.732  -2.502  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.532 -10.566  -3.487  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.580 -10.103  -3.065  1.00  0.00           O  
ATOM    572  OXT GLY A  39      13.354 -10.905  -4.645  1.00  0.00           O  
ATOM    573  H   GLY A  39      10.880  -9.256  -2.987  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      12.756 -11.016  -1.533  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      11.704 -11.501  -2.863  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.752   4.371   2.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.665   5.360   2.566  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.431   5.036   1.713  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.389   4.037   1.016  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.176   4.566   1.369  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.483   4.449   3.035  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.357   3.408   2.301  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.017   6.353   2.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.394   5.320   3.610  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.425   5.883   1.773  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.168   5.657   0.979  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.495   5.586  -0.524  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.831   4.896  -1.281  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.501   4.346   1.427  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.434   4.287   2.937  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.618   5.180   3.640  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.190   3.335   3.632  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.557   5.122   5.038  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.130   3.277   5.029  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.314   4.171   5.732  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.494   6.674   2.347  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.488   6.477   1.153  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.077   3.510   1.060  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.502   4.296   1.021  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.033   5.915   3.105  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.820   2.646   3.090  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.928   5.812   5.581  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.713   2.543   5.565  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.268   4.125   6.810  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.512   6.299  -0.957  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -4.896   6.286  -2.399  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.528   4.937  -2.764  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.226   4.366  -3.793  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.024   6.847  -0.328  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.609   7.078  -2.582  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.020   6.445  -3.006  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.406   4.429  -1.930  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.068   3.118  -2.227  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.494   3.370  -2.744  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.055   4.425  -2.509  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.129   2.272  -0.951  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.574   1.368  -0.746  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.635   4.912  -1.110  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.499   2.595  -2.980  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.285   2.916  -0.099  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.946   1.569  -1.024  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.045   2.390  -3.435  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.370   1.103  -3.724  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.401   1.211  -4.924  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.986   0.205  -5.474  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.535   0.167  -4.064  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.708   1.068  -4.516  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.416   2.482  -3.981  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.856   0.738  -2.852  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.249  -0.504  -4.864  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.825  -0.397  -3.192  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.769   1.084  -5.596  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.636   0.707  -4.098  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.459   3.205  -4.783  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.110   2.741  -3.198  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.037   2.410  -5.332  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.099   2.570  -6.491  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.781   1.833  -6.208  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.153   2.031  -5.182  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.814   4.058  -6.717  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.309   4.274  -8.144  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.203   3.898  -8.472  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.081   4.867  -9.014  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.380   3.205  -4.878  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.557   2.156  -7.379  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.722   4.626  -6.564  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.061   4.390  -6.018  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.976   5.169  -8.752  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.765   5.010  -9.930  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.364   0.982  -7.116  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.091   0.219  -6.921  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.884   1.127  -7.193  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.838   0.964  -6.592  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.061  -0.982  -7.873  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.840  -2.144  -7.251  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -4.957  -2.420  -7.640  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.296  -2.844  -6.291  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.892   0.844  -7.931  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.043  -0.134  -5.902  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.513  -0.706  -8.814  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.038  -1.285  -8.038  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.395  -2.623  -5.974  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.787  -3.589  -5.890  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.022   2.083  -8.085  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.886   3.006  -8.384  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.589   3.845  -7.138  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.541   3.919  -6.687  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.262   3.926  -9.553  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.071   4.768  -9.950  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.923   4.231 -10.778  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.039   6.086  -9.491  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.024   5.013 -11.146  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.139   6.868  -9.860  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.132   6.331 -10.689  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.218   7.101 -11.054  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.875   2.197  -8.552  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.012   2.428  -8.644  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.574   3.327 -10.395  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.073   4.574  -9.253  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.840   3.214 -11.133  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.727   6.501  -8.853  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.790   4.599 -11.786  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.222   7.885  -9.507  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.681   7.365 -10.257  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.602   4.461  -6.571  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.395   5.284  -5.342  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.005   4.361  -4.183  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.125   4.674  -3.403  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.686   6.032  -4.996  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -2.956   7.109  -6.053  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.478   8.473  -5.540  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.355   8.610  -5.093  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -3.286   9.498  -5.587  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.501   4.372  -6.950  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.602   5.994  -5.517  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.510   5.334  -4.973  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.580   6.498  -4.029  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.428   6.861  -6.962  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.016   7.156  -6.255  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -4.191   9.394  -5.949  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.987  10.372  -5.261  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.644   3.216  -4.078  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.303   2.255  -2.985  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.162   1.837  -3.128  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.897   1.771  -2.157  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.195   1.017  -3.088  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.096   0.080  -1.546  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.340   2.984  -4.729  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.453   2.732  -2.028  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.214   1.322  -3.261  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.859   0.399  -3.908  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.590   1.572  -4.341  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.007   1.173  -4.584  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.930   2.326  -4.166  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.964   2.113  -3.560  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.197   0.868  -6.078  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.648   0.583  -6.369  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.444  -0.163  -5.515  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.455   0.936  -7.421  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.670  -0.238  -6.064  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.732   0.416  -7.227  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.028   1.646  -5.101  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.239   0.296  -4.002  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.603   0.007  -6.345  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.875   1.718  -6.659  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       4.168  -0.558  -4.664  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.147   1.531  -8.268  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.502  -0.764  -5.619  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.552   3.545  -4.483  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.385   4.728  -4.108  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.543   4.785  -2.580  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.616   5.059  -2.074  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.700   6.007  -4.604  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.717   7.150  -4.663  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.153   8.294  -5.512  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.057   9.532  -4.685  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.106  10.296  -4.525  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.575  10.977  -5.537  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.679  10.377  -3.354  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.709   3.679  -4.968  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.358   4.640  -4.565  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.292   5.836  -5.590  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.901   6.274  -3.928  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       3.916   7.507  -3.663  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.634   6.794  -5.107  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.807   8.472  -6.353  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.170   8.025  -5.872  1.00  0.00           H  
ATOM    173  HE  ARG A  12       2.205   9.775  -4.263  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.132  10.914  -6.433  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       5.377  11.564  -5.418  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.315   9.855  -2.581  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.483  10.958  -3.228  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.479   4.522  -1.852  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.553   4.550  -0.357  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.478   3.426   0.133  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.306   3.632   1.000  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.148   4.357   0.228  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.238   4.190   1.723  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.775   5.169   2.545  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.872   3.161   2.553  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.719   4.710   3.810  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.178   3.491   3.871  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.631   4.300  -2.290  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.947   5.503  -0.038  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.541   5.221  -0.001  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.695   3.476  -0.204  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.129   6.036   2.259  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.417   2.237   2.234  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.070   5.260   4.670  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.341   2.242  -0.419  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.210   1.101   0.008  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.681   1.436  -0.271  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.558   1.088   0.499  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.814  -0.161  -0.761  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.178  -0.704  -0.213  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.665   2.105  -1.116  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.079   0.930   1.065  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.787   0.054  -1.818  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.536  -0.941  -0.569  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.954   2.118  -1.363  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.362   2.491  -1.692  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.877   3.496  -0.654  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.032   3.460  -0.270  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.418   3.114  -3.091  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.416   2.002  -4.144  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.821   2.576  -5.504  1.00  0.00           C  
ATOM    212  CE  LYS A  15       6.643   3.345  -6.110  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       7.091   4.707  -6.519  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.227   2.389  -1.962  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.979   1.605  -1.668  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.557   3.750  -3.236  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.320   3.699  -3.188  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       8.119   1.233  -3.855  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.427   1.575  -4.215  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.662   3.242  -5.377  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.099   1.769  -6.166  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       6.274   2.814  -6.975  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       5.854   3.431  -5.377  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.564   4.655  -7.445  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       7.756   5.083  -5.810  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       6.267   5.337  -6.590  1.00  0.00           H  
ATOM    227  N   SER A  16       7.022   4.384  -0.188  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.452   5.382   0.840  1.00  0.00           C  
ATOM    229  C   SER A  16       7.801   4.647   2.146  1.00  0.00           C  
ATOM    230  O   SER A  16       8.634   5.095   2.912  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.325   6.401   1.082  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.316   5.835   1.914  1.00  0.00           O  
ATOM    233  H   SER A  16       6.096   4.385  -0.508  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.329   5.900   0.481  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.728   7.273   1.566  1.00  0.00           H  
ATOM    236  HB3 SER A  16       5.898   6.690   0.131  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.019   5.012   1.512  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.180   3.511   2.388  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.479   2.726   3.624  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.797   1.959   3.419  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.977   1.309   2.403  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.343   1.728   3.895  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.016   2.480   4.033  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.625   0.962   5.192  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.857   1.535   3.707  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.524   3.169   1.747  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.576   3.400   4.462  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.278   1.028   3.074  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       4.911   2.841   5.046  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       4.999   3.315   3.350  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.464   0.298   5.042  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       5.754   0.387   5.468  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.859   1.663   5.980  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.218   0.517   3.680  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.441   1.796   2.745  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.094   1.626   4.466  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.679   2.061   4.388  1.00  0.00           N  
ATOM    258  CA  PRO A  18      10.995   1.394   4.342  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.863  -0.107   4.638  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.190  -0.514   5.571  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.799   2.106   5.434  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.766   2.725   6.404  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.446   2.848   5.620  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.464   1.550   3.384  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.424   1.395   5.957  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.404   2.886   5.001  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.632   2.081   7.262  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.093   3.703   6.721  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.629   2.429   6.191  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.248   3.879   5.371  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.508  -0.929   3.845  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.438  -2.406   4.060  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.383  -3.039   3.139  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.297  -4.249   3.044  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.041  -0.571   3.103  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.404  -2.841   3.849  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.175  -2.605   5.088  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.580  -2.243   2.464  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.536  -2.817   1.557  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.916  -2.562   0.093  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.546  -1.574  -0.232  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.179  -2.159   1.837  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.898  -2.139   3.342  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.307  -3.484   3.773  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.365  -3.271   4.909  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.371  -4.092   5.923  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       4.608  -5.155   5.903  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       6.140  -3.849   6.953  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.661  -1.271   2.555  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.459  -3.879   1.727  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.189  -1.147   1.460  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.402  -2.717   1.335  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.818  -1.961   3.880  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.193  -1.352   3.565  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       5.776  -3.928   2.943  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.104  -4.144   4.084  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.741  -2.515   4.894  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       4.024  -5.336   5.112  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       4.608  -5.786   6.679  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       6.723  -3.036   6.963  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.148  -4.476   7.732  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.516  -3.445  -0.790  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.829  -3.263  -2.242  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.556  -2.828  -2.973  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.521  -1.791  -3.614  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.338  -4.582  -2.834  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.008  -4.341  -3.490  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.997  -4.222  -0.498  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.586  -2.501  -2.353  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.360  -5.340  -2.065  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.681  -4.897  -3.631  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.508  -3.610  -2.869  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.221  -3.258  -3.538  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.060  -3.488  -2.564  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.257  -3.913  -1.437  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.568  -4.431  -2.338  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.245  -2.221  -3.834  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.086  -3.879  -4.410  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.851  -3.214  -2.990  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.679  -3.421  -2.085  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.370  -3.391  -2.880  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.363  -3.312  -4.096  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.714  -2.877  -3.900  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.774  -4.379  -1.594  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.660  -2.641  -1.343  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.736  -3.462  -2.183  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.073  -3.451  -2.855  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.151  -3.003  -1.854  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.928  -2.977  -0.656  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.394  -4.868  -3.356  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.616  -5.786  -2.173  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.522  -6.341  -1.496  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.919  -6.072  -1.748  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.732  -7.181  -0.397  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.128  -6.909  -0.647  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -3.036  -7.463   0.028  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.245  -8.286   1.117  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.689  -3.530  -1.206  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.052  -2.769  -3.692  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.287  -4.840  -3.963  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.569  -5.236  -3.946  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.515  -6.123  -1.825  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.761  -5.644  -2.270  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.890  -7.609   0.126  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.133  -7.129  -0.321  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.576  -7.744   1.838  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.323  -2.670  -2.337  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.424  -2.243  -1.418  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.246  -3.474  -1.021  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.936  -4.057  -1.837  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.324  -1.226  -2.123  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.390   0.291  -2.445  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.483  -2.713  -3.303  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.997  -1.794  -0.534  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.671  -1.639  -3.059  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.173  -1.001  -1.493  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.168  -3.877   0.226  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.934  -5.079   0.681  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.875  -5.189   2.207  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.856  -4.921   2.818  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.598  -3.392   0.862  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.962  -4.990   0.365  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.501  -5.966   0.245  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.963  -5.586   2.821  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.991  -5.723   4.309  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.191  -4.960   4.870  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.269  -5.506   5.016  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.766  -5.798   2.300  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.072  -6.766   4.572  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.082  -5.315   4.727  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.009  -3.700   5.184  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.132  -2.884   5.740  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.010  -2.372   4.593  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.775  -1.308   4.041  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.562  -1.703   6.535  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.664  -1.001   7.268  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.204  -1.410   8.440  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.367   0.224   6.903  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.186  -0.514   8.818  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.324   0.510   7.904  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.265   1.106   5.812  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.151   1.632   7.827  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.096   2.235   5.730  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.036   2.498   6.736  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.130  -3.290   5.054  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.728  -3.503   6.394  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.836  -2.067   7.246  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.084  -1.011   5.857  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.915  -2.292   8.990  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.729  -0.580   9.631  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.548   0.910   5.030  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.873   1.830   8.604  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.009   2.906   4.888  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.672   3.368   6.667  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.023  -3.129   4.236  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.946  -2.717   3.130  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.147  -2.478   1.839  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.513  -1.654   1.017  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.679  -1.431   3.538  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.319  -1.620   4.888  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.486  -0.574   5.779  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.820  -2.732   5.517  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.063  -1.074   6.887  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.290  -2.385   6.780  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.182  -3.975   4.701  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.668  -3.501   2.962  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.972  -0.616   3.588  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.438  -1.200   2.808  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.230   0.360   5.628  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.842  -3.727   5.097  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.303  -0.487   7.761  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.055  -3.191   1.662  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.209  -3.014   0.438  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.721  -1.555   0.355  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.510  -1.018  -0.719  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.027  -3.379  -0.809  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.097  -3.497  -2.021  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.638  -4.552  -2.991  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -11.873  -4.040  -3.658  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -11.818  -2.988  -4.433  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -11.029  -2.984  -5.476  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -12.555  -1.941  -4.164  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.786  -3.843   2.343  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.351  -3.667   0.505  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.529  -4.323  -0.645  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.761  -2.610  -0.994  1.00  0.00           H  
ATOM    427  HG2 ARG A  30     -10.039  -2.542  -2.523  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.112  -3.788  -1.691  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -9.889  -4.767  -3.739  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.872  -5.455  -2.447  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -12.728  -4.498  -3.516  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -10.469  -3.787  -5.684  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -10.981  -2.178  -6.067  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -13.158  -1.947  -3.366  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -12.519  -1.137  -4.757  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.543  -0.911   1.488  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.074   0.509   1.495  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.699   0.621   2.179  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.053   1.651   2.103  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.089   1.374   2.253  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.430   1.373   1.510  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.545   1.801   2.464  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.365   2.349   0.334  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.721  -1.364   2.338  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.996   0.862   0.479  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.228   0.974   3.247  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.719   2.386   2.320  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.636   0.377   1.143  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.532   1.169   3.340  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.499   1.708   1.968  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.392   2.828   2.759  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.036   3.317   0.685  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.346   2.442  -0.110  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.670   1.978  -0.406  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.244  -0.422   2.845  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.913  -0.364   3.527  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.818  -0.809   2.550  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.014  -1.709   1.752  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.917  -1.290   4.749  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.718  -0.964   5.646  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.570  -2.047   6.718  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.161  -2.082   7.208  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.886  -2.616   8.370  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.071  -3.898   8.555  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -2.429  -1.870   9.341  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.773  -1.243   2.894  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.719   0.650   3.845  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.833  -1.147   5.305  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.851  -2.316   4.422  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.821  -0.926   5.047  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.875  -0.008   6.123  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.233  -1.829   7.544  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -4.828  -3.009   6.296  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.440  -1.706   6.659  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.422  -4.466   7.809  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.863  -4.313   9.441  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.288  -0.890   9.197  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -2.219  -2.278  10.230  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.667  -0.182   2.613  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.549  -0.554   1.693  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.673  -1.628   2.344  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.846  -1.340   3.194  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.699   0.683   1.389  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.321   1.479  -0.109  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.540   0.538   3.266  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.959  -0.940   0.772  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.757   1.373   2.217  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.671   0.386   1.239  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.845  -2.866   1.943  1.00  0.00           N  
ATOM    490  CA  THR A  34      -1.024  -3.969   2.521  1.00  0.00           C  
ATOM    491  C   THR A  34       0.250  -4.135   1.681  1.00  0.00           C  
ATOM    492  O   THR A  34       0.207  -4.568   0.541  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.837  -5.273   2.517  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.953  -5.140   3.393  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.955  -6.434   2.984  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.513  -3.067   1.254  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.753  -3.719   3.537  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.187  -5.473   1.517  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.620  -5.027   4.287  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.160  -6.593   2.270  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.551  -7.330   3.064  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.530  -6.198   3.948  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.383  -3.780   2.238  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.673  -3.900   1.489  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.450  -5.120   1.994  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.329  -5.511   3.142  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.513  -2.634   1.702  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.435  -1.179   1.733  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.384  -3.431   3.154  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.465  -4.017   0.437  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.043  -2.708   2.640  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.225  -2.536   0.895  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.252  -5.717   1.145  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.047  -6.917   1.570  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.543  -6.575   1.602  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.006  -5.683   0.910  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.806  -8.094   0.607  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.547  -7.595  -0.798  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.619  -7.307  -1.649  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.230  -7.423  -1.247  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.377  -6.847  -2.949  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.989  -6.965  -2.546  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.062  -6.676  -3.397  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.826  -6.224  -4.680  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.335  -5.375   0.230  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.736  -7.206   2.561  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.676  -8.732   0.602  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.951  -8.662   0.948  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.634  -7.438  -1.304  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.402  -7.646  -0.591  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.203  -6.626  -3.607  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.974  -6.833  -2.891  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.172  -5.522  -4.634  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.298  -7.286   2.408  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.770  -7.029   2.511  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.467  -7.426   1.204  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.068  -8.363   0.536  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.354  -7.855   3.663  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.831  -7.323   5.000  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.483  -8.103   6.149  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.550  -7.274   6.790  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.376  -6.574   6.055  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.233  -7.183   5.276  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.342  -5.268   6.103  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.893  -7.996   2.949  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.939  -5.980   2.702  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.062  -8.889   3.546  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.431  -7.782   3.646  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.072  -6.275   5.091  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.760  -7.451   5.044  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       8.731  -8.349   6.885  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.918  -9.013   5.764  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.636  -7.262   7.767  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.257  -8.183   5.243  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.866  -6.651   4.712  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      10.688  -4.806   6.702  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      11.969  -4.730   5.540  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.510  -6.717   0.843  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.251  -7.039  -0.417  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.347  -8.072  -0.126  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.208  -7.857   0.710  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.890  -5.766  -0.977  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.052  -5.914  -2.773  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.809  -5.973   1.406  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.562  -7.443  -1.143  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.266  -4.918  -0.741  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.866  -5.629  -0.537  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.316  -9.189  -0.813  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.347 -10.249  -0.593  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.249 -10.353  -1.826  1.00  0.00           C  
ATOM    571  O   GLY A  39      13.909 -11.106  -2.723  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.266  -9.678  -1.851  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.611  -9.330  -1.477  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.943  -9.996   0.272  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.858 -11.197  -0.427  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.882   4.355   2.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.818   5.368   2.813  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.555   5.031   2.008  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.509   4.049   1.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.465   3.402   2.546  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.317   4.545   1.621  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.609   4.411   3.289  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.176   6.347   2.525  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.577   5.369   3.865  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.528   5.847   2.131  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.246   5.600   1.387  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.509   5.554  -0.130  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.804   4.887  -0.872  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.633   4.270   1.846  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.542   4.237   3.355  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.568   4.994   4.017  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.436   3.448   4.092  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.486   4.962   5.414  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.353   3.417   5.489  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.378   4.174   6.150  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.600   6.627   2.720  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.554   6.402   1.601  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.254   3.455   1.505  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.643   4.165   1.425  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.878   5.601   3.449  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.187   2.864   3.581  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.734   5.546   5.925  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -4.042   2.809   6.055  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.316   4.149   7.228  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.516   6.262  -0.595  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -4.834   6.271  -2.054  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.480   4.941  -2.462  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.200   4.412  -3.520  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.062   6.794   0.019  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.518   7.081  -2.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -3.925   6.415  -2.620  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.349   4.406  -1.637  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.025   3.113  -1.976  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.455   3.399  -2.469  1.00  0.00           C  
ATOM     40  O   CYS A   4      -8.982   4.472  -2.236  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.082   2.221  -0.731  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.499   1.365  -0.520  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.562   4.858  -0.795  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.469   2.614  -2.753  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.281   2.828   0.138  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.870   1.493  -0.848  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.044   2.432  -3.145  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.410   1.124  -3.433  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.430   1.207  -4.621  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.015   0.192  -5.150  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.601   0.225  -3.781  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.746   1.164  -4.232  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.416   2.562  -3.679  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.912   0.742  -2.558  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.333  -0.451  -4.582  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.911  -0.334  -2.912  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.796   1.193  -5.312  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.685   0.824  -3.826  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.448   3.298  -4.471  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.099   2.826  -2.887  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.061   2.399  -5.043  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.112   2.547  -6.190  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.796   1.819  -5.875  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.118   2.126  -4.910  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.831   4.035  -6.429  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.315   4.243  -7.854  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.238   3.796  -8.194  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.040   4.912  -8.706  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.408   3.200  -4.603  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.555   2.119  -7.078  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.742   4.599  -6.289  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.085   4.377  -5.727  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.908   5.278  -8.434  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.716   5.052  -9.621  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.439   0.856  -6.690  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.173   0.094  -6.460  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.965   0.966  -6.820  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.908   0.835  -6.232  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.174  -1.172  -7.320  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.017  -2.252  -6.635  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.231  -2.204  -6.664  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.422  -3.230  -6.008  1.00  0.00           N  
ATOM     83  H   ASN A   7      -5.007   0.634  -7.457  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.109  -0.181  -5.420  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.593  -0.949  -8.290  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.162  -1.530  -7.439  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.443  -3.271  -5.978  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.953  -3.927  -5.571  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.117   1.863  -7.769  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.982   2.755  -8.154  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.659   3.680  -6.974  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.478   3.783  -6.551  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.376   3.592  -9.377  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.149   4.248  -9.966  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.703   3.518 -10.806  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.135   5.588  -9.675  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.837   4.128 -11.352  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.271   6.197 -10.223  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.122   5.468 -11.062  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.240   6.069 -11.602  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.981   1.957  -8.220  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.115   2.155  -8.387  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.831   2.951 -10.118  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.081   4.353  -9.079  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.483   2.486 -11.031  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.520   6.151  -9.029  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.494   3.565 -12.000  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.489   7.231  -9.999  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.919   6.096 -10.924  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.662   4.340  -6.436  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.434   5.250  -5.272  1.00  0.00           C  
ATOM    112  C   GLN A   9      -0.967   4.419  -4.069  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.042   4.793  -3.372  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.735   5.985  -4.919  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.311   6.656  -6.174  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -3.688   8.108  -5.860  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -4.798   8.385  -5.451  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.806   9.052  -6.039  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.567   4.225  -6.793  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.671   5.971  -5.526  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.450   5.276  -4.531  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.530   6.736  -4.172  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.572   6.639  -6.962  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.191   6.121  -6.496  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.911   8.831  -6.371  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -3.040   9.983  -5.843  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.594   3.284  -3.837  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.184   2.407  -2.696  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.269   1.967  -2.897  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.051   1.939  -1.963  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.082   1.170  -2.650  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.768   0.249  -1.122  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.328   3.005  -4.425  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.273   2.955  -1.770  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.115   1.476  -2.683  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.868   0.539  -3.500  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.631   1.633  -4.116  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.033   1.202  -4.400  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.993   2.357  -4.089  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.027   2.160  -3.480  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.167   0.808  -5.877  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.395  -0.045  -6.069  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.602  -0.794  -7.217  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.488  -0.281  -5.269  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.775  -1.439  -7.074  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.354  -1.161  -5.906  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.024   1.672  -4.847  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.275   0.357  -3.778  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.294   0.250  -6.180  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.251   1.699  -6.481  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.007  -0.838  -7.995  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.647   0.150  -4.292  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.190  -2.112  -7.809  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.647   3.559  -4.493  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.527   4.736  -4.213  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.719   4.871  -2.697  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.805   5.153  -2.223  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.870   6.007  -4.769  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.948   6.947  -5.317  1.00  0.00           C  
ATOM    160  CD  ARG A  12       4.507   7.818  -4.187  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.396   8.572  -3.534  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       3.434   8.806  -2.250  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.068   9.855  -1.794  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       2.838   7.988  -1.424  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.802   3.686  -4.975  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.485   4.588  -4.687  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.188   5.739  -5.563  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.326   6.504  -3.980  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.748   6.360  -5.746  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.518   7.580  -6.079  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       4.995   7.190  -3.457  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       5.224   8.517  -4.594  1.00  0.00           H  
ATOM    173  HE  ARG A  12       2.638   8.890  -4.067  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.524  10.479  -2.430  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       4.099  10.034  -0.810  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       2.357   7.186  -1.776  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       2.862   8.164  -0.439  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.667   4.654  -1.939  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.762   4.745  -0.450  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.702   3.645   0.063  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.568   3.894   0.882  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.364   4.565   0.158  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.466   4.466   1.658  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.033   5.469   2.430  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.083   3.486   2.539  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.975   5.071   3.714  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.406   3.870   3.836  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.811   4.420  -2.355  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.155   5.711  -0.174  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.748   5.413  -0.103  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.917   3.663  -0.230  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.405   6.313   2.100  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.603   2.559   2.265  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.345   5.654   4.545  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.539   2.433  -0.421  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.423   1.309   0.024  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.885   1.647  -0.297  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.781   1.351   0.474  1.00  0.00           O  
ATOM    199  CB  CYS A  14       4.022   0.025  -0.705  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.388  -0.507  -0.134  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.835   2.265  -1.083  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.312   1.168   1.089  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.988   0.210  -1.769  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.746  -0.749  -0.497  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.123   2.274  -1.429  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.517   2.653  -1.813  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.067   3.669  -0.803  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.222   3.608  -0.422  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.513   3.274  -3.216  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.087   2.222  -4.248  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.105   2.183  -5.393  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.504   1.434  -6.589  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.271   0.178  -6.831  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.379   2.503  -2.024  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.141   1.771  -1.812  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.820   4.102  -3.239  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.504   3.629  -3.454  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.039   1.252  -3.774  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.116   2.479  -4.642  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.353   3.192  -5.688  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.998   1.673  -5.063  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       6.472   1.192  -6.380  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.554   2.062  -7.466  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.748  -0.423  -7.500  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       8.397  -0.332  -5.933  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.201   0.410  -7.232  1.00  0.00           H  
ATOM    227  N   SER A  16       7.243   4.596  -0.362  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.705   5.614   0.632  1.00  0.00           C  
ATOM    229  C   SER A  16       8.079   4.918   1.952  1.00  0.00           C  
ATOM    230  O   SER A  16       8.935   5.384   2.683  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.591   6.647   0.874  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.604   6.112   1.752  1.00  0.00           O  
ATOM    233  H   SER A  16       6.317   4.615  -0.682  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.576   6.117   0.240  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.013   7.532   1.319  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.139   6.910  -0.074  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.224   5.332   1.336  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.449   3.802   2.254  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.770   3.065   3.515  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.093   2.303   3.329  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.276   1.621   2.334  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.644   2.071   3.838  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.312   2.822   3.952  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.940   1.367   5.167  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.157   1.860   3.668  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.770   3.445   1.645  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.870   3.772   4.325  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.579   1.335   3.050  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.209   3.223   4.951  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.290   3.629   3.238  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.925   0.924   5.128  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.206   0.596   5.337  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.901   2.086   5.972  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.858   1.375   4.585  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.478   1.115   2.954  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.322   2.410   3.262  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.978   2.444   4.292  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.301   1.786   4.266  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.177   0.295   4.614  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.486  -0.082   5.546  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.100   2.539   5.334  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.063   3.182   6.283  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.742   3.271   5.497  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.767   1.913   3.302  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.732   1.850   5.878  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.699   3.309   4.874  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.933   2.564   7.162  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.385   4.172   6.569  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.927   2.869   6.081  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.539   4.292   5.213  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.844  -0.551   3.865  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.781  -2.021   4.130  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.630  -2.653   3.335  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.162  -3.727   3.666  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.390  -0.215   3.122  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.715  -2.479   3.836  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.618  -2.190   5.184  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.174  -2.000   2.288  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.056  -2.561   1.467  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.397  -2.434  -0.025  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.307  -1.718  -0.406  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.762  -1.788   1.762  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.374  -1.949   3.239  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.988  -3.407   3.521  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.881  -3.454   4.526  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       6.080  -3.023   5.746  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.791  -3.734   6.581  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.570  -1.879   6.125  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.569  -1.140   2.040  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.917  -3.600   1.715  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.914  -0.741   1.544  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.966  -2.171   1.140  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.212  -1.672   3.862  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.534  -1.307   3.461  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.661  -3.875   2.606  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.846  -3.936   3.907  1.00  0.00           H  
ATOM    297  HE  ARG A  20       5.005  -3.815   4.272  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.182  -4.607   6.286  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.945  -3.409   7.513  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.031  -1.335   5.481  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.709  -1.553   7.060  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.665  -3.120  -0.871  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.927  -3.042  -2.342  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.635  -2.644  -3.065  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.593  -1.656  -3.779  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.407  -4.404  -2.857  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.943  -4.185  -3.790  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.936  -3.683  -0.537  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.687  -2.299  -2.530  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.584  -5.064  -2.020  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.653  -4.834  -3.500  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.582  -3.401  -2.872  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.280  -3.079  -3.528  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.129  -3.373  -2.556  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.339  -3.905  -1.477  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.647  -4.184  -2.286  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.268  -2.035  -3.794  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.161  -3.680  -4.417  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.918  -3.038  -2.928  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.760  -3.304  -2.019  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.441  -3.271  -2.796  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.416  -3.176  -4.011  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.770  -2.614  -3.800  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.882  -4.276  -1.567  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.734  -2.552  -1.245  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.657  -3.354  -2.084  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.004  -3.337  -2.735  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.066  -2.892  -1.717  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.783  -2.725  -0.544  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.336  -4.748  -3.245  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.465  -5.700  -2.075  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.324  -6.291  -1.518  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.730  -5.985  -1.546  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.449  -7.167  -0.433  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.854  -6.859  -0.462  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.715  -7.450   0.095  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.840  -8.311   1.166  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.594  -3.432  -1.108  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.997  -2.648  -3.567  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.266  -4.722  -3.791  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.546  -5.089  -3.897  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.348  -6.071  -1.926  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.609  -5.529  -1.975  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.569  -7.623  -0.004  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.831  -7.079  -0.054  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.192  -9.143   0.840  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.287  -2.714  -2.158  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.379  -2.292  -1.224  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.235  -3.511  -0.862  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.819  -4.143  -1.726  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.257  -1.231  -1.896  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.284   0.265  -2.202  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.490  -2.868  -3.103  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.943  -1.880  -0.327  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.630  -1.614  -2.834  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.088  -0.993  -1.250  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.312  -3.847   0.403  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.127  -5.028   0.826  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.226  -5.078   2.355  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.267  -4.805   3.056  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.830  -3.320   1.078  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.118  -4.949   0.403  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.657  -5.933   0.471  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.381  -5.431   2.870  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.560  -5.507   4.351  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.848  -4.786   4.748  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.914  -5.375   4.777  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.132  -5.648   2.278  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.617  -6.541   4.653  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.722  -5.034   4.841  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.754  -3.515   5.055  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.962  -2.736   5.457  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.626  -2.142   4.209  1.00  0.00           C  
ATOM    374  O   TRP A  28     -11.250  -1.084   3.735  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.546  -1.612   6.415  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.759  -0.910   6.944  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -12.549  -1.366   7.943  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -12.328   0.365   6.525  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -13.561  -0.451   8.167  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -13.467   0.634   7.318  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.968   1.307   5.544  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -14.223   1.794   7.147  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.726   2.476   5.368  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.849   2.719   6.168  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.881  -3.073   5.022  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.660  -3.391   5.954  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.989  -2.033   7.238  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.923  -0.904   5.887  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -12.413  -2.293   8.480  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -14.267  -0.542   8.840  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -11.106   1.127   4.919  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -15.088   1.977   7.766  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.439   3.192   4.612  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.428   3.620   6.027  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.616  -2.826   3.679  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.337  -2.330   2.463  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.338  -2.088   1.319  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.519  -1.200   0.502  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -14.069  -1.026   2.811  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.977  -1.261   3.989  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -15.293  -0.258   4.889  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.626  -2.385   4.438  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -16.096  -0.792   5.828  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -16.332  -2.086   5.599  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.892  -3.672   4.088  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -14.057  -3.072   2.155  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.347  -0.263   3.060  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.654  -0.703   1.964  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.990   0.672   4.848  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.591  -3.355   3.963  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -16.491  -0.245   6.670  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.287  -2.878   1.258  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.259  -2.713   0.182  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.664  -1.294   0.243  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.247  -0.738  -0.759  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.913  -2.959  -1.183  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.834  -3.279  -2.223  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.404  -4.225  -3.282  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -11.335  -3.477  -4.176  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -12.616  -3.443  -3.912  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -13.303  -4.556  -3.860  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -13.208  -2.297  -3.701  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.172  -3.582   1.927  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.469  -3.434   0.334  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.599  -3.790  -1.108  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.452  -2.076  -1.485  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.508  -2.364  -2.695  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.996  -3.751  -1.736  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -9.596  -4.637  -3.868  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.939  -5.028  -2.796  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.986  -3.009  -4.964  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -12.848  -5.432  -4.022  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -14.282  -4.532  -3.659  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -12.682  -1.446  -3.741  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -14.187  -2.268  -3.500  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.620  -0.705   1.418  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.057   0.672   1.560  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.734   0.630   2.342  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.969   1.577   2.318  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.064   1.562   2.294  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.216   1.918   1.349  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.287   2.694   2.116  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -10.689   2.782   0.197  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.961  -1.171   2.209  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.874   1.080   0.579  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.452   1.032   3.152  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.575   2.467   2.621  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.647   1.011   0.951  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.857   2.012   2.728  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.946   3.186   1.415  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -11.815   3.434   2.745  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.393   3.575  -0.011  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.566   2.170  -0.684  1.00  0.00           H  
ATOM    454 HD23 LEU A  31      -9.736   3.210   0.473  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.453  -0.461   3.026  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.175  -0.568   3.796  1.00  0.00           C  
ATOM    457  C   ARG A  32      -5.035  -0.922   2.832  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.199  -1.738   1.940  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.308  -1.668   4.858  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.050  -1.702   5.734  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.856  -3.112   6.297  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.427  -3.517   6.148  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.569  -3.260   7.100  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.752  -3.756   8.297  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.528  -2.511   6.852  1.00  0.00           N  
ATOM    466  H   ARG A  32      -8.079  -1.213   3.025  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.963   0.375   4.276  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.170  -1.464   5.477  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.432  -2.624   4.371  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.191  -1.430   5.140  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.160  -1.002   6.550  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.126  -3.122   7.343  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.484  -3.806   5.758  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -3.131  -3.979   5.334  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.548  -4.332   8.483  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.096  -3.560   9.026  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -1.389  -2.135   5.934  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -0.869  -2.311   7.578  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.884  -0.314   3.003  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.730  -0.610   2.097  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.843  -1.695   2.715  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.357  -1.560   3.827  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.903   0.660   1.876  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.436   1.466   0.344  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.778   0.337   3.727  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.107  -0.957   1.147  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.045   1.333   2.708  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.858   0.399   1.800  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.628  -2.768   1.993  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.772  -3.876   2.506  1.00  0.00           C  
ATOM    491  C   THR A  34       0.499  -3.962   1.649  1.00  0.00           C  
ATOM    492  O   THR A  34       0.446  -4.299   0.479  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.549  -5.196   2.422  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.720  -5.109   3.227  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.673  -6.348   2.920  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.032  -2.845   1.102  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.504  -3.679   3.533  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.830  -5.377   1.397  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.427  -5.573   2.769  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.655  -6.347   3.998  1.00  0.00           H  
ATOM    501 HG22 THR A  34       0.333  -6.225   2.543  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.077  -7.285   2.567  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.636  -3.656   2.226  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.919  -3.711   1.456  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.720  -4.952   1.869  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.674  -5.380   3.009  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.751  -2.455   1.740  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.671  -1.002   1.804  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.647  -3.387   3.168  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.699  -3.761   0.401  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.258  -2.565   2.688  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.482  -2.324   0.956  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.459  -5.526   0.948  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.273  -6.741   1.277  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.770  -6.405   1.220  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.193  -5.502   0.517  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.961  -7.882   0.289  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.689  -7.333  -1.096  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.754  -7.047  -1.960  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.371  -7.112  -1.514  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.500  -6.541  -3.241  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.117  -6.607  -2.795  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.182  -6.321  -3.657  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.933  -5.821  -4.919  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.482  -5.154   0.042  1.00  0.00           H  
ATOM    526  HA  TYR A  36       5.027  -7.067   2.276  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.805  -8.555   0.245  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       4.092  -8.423   0.633  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.771  -7.217  -1.639  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.550  -7.332  -0.850  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.320  -6.322  -3.907  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.100  -6.437  -3.117  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.120  -6.514  -5.557  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.574  -7.134   1.963  1.00  0.00           N  
ATOM    535  CA  ARG A  37       9.050  -6.878   1.971  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.670  -7.370   0.657  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.224  -8.340   0.070  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.699  -7.616   3.149  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.506  -6.806   4.437  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.786  -6.859   5.281  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.747  -8.046   6.186  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.610  -8.157   7.162  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.818  -8.597   6.918  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.265  -7.827   8.379  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.204  -7.853   2.516  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.228  -5.818   2.072  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.237  -8.585   3.261  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.754  -7.741   2.958  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.285  -5.778   4.185  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.687  -7.220   5.004  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      11.644  -6.933   4.629  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.863  -5.958   5.873  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.075  -8.747   6.046  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      13.079  -8.848   5.986  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      13.480  -8.684   7.663  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      10.341  -7.490   8.563  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      11.923  -7.911   9.128  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.697  -6.699   0.198  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.365  -7.103  -1.076  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.321  -8.274  -0.812  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.059  -8.276   0.156  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.153  -5.916  -1.632  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.987  -5.875  -3.433  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.032  -5.924   0.695  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.615  -7.404  -1.793  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.764  -4.999  -1.215  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.193  -6.019  -1.366  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.307  -9.266  -1.672  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.209 -10.444  -1.488  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.521 -10.207  -2.240  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.639 -10.689  -3.354  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.386  -9.545  -1.688  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.702  -9.235  -2.442  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.413 -10.579  -0.435  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.729 -11.329  -1.878  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.215   4.321   2.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.148   5.307   2.569  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.905   5.071   1.702  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.803   4.078   1.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.791   3.377   2.104  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.672   4.608   1.329  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.922   4.290   2.980  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.519   6.309   2.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.881   5.195   3.608  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.962   5.985   1.753  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.700   5.852   0.948  1.00  0.00           C  
ATOM     12  C   PHE A   2      -4.029   5.695  -0.550  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.322   5.027  -1.286  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.902   4.637   1.442  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.362   4.915   2.826  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.312   5.826   3.000  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.914   4.262   3.935  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -0.815   6.084   4.283  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.416   4.521   5.217  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.367   5.432   5.391  1.00  0.00           C  
ATOM     21  H   PHE A   2      -5.082   6.767   2.330  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -3.104   6.744   1.082  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.547   3.772   1.473  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -2.080   4.449   0.767  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.886   6.329   2.146  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.722   3.561   3.801  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.006   6.786   4.418  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.842   4.019   6.073  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.984   5.631   6.382  1.00  0.00           H  
ATOM     30  N   GLY A   3      -5.093   6.321  -1.005  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.474   6.230  -2.447  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.986   4.822  -2.776  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.530   4.199  -3.714  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.639   6.861  -0.398  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.251   6.952  -2.652  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.614   6.448  -3.060  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.936   4.326  -2.018  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.492   2.963  -2.291  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.907   3.098  -2.880  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.538   4.127  -2.728  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.556   2.163  -0.986  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.935   1.437  -0.635  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.292   4.854  -1.276  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.855   2.454  -2.996  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.838   2.818  -0.176  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.288   1.376  -1.083  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.366   2.052  -3.540  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.603   0.796  -3.728  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.566   0.914  -4.864  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.021  -0.083  -5.305  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.688  -0.222  -4.098  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.880   0.588  -4.660  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.711   2.032  -4.156  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.128   0.500  -2.808  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.312  -0.906  -4.848  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.999  -0.768  -3.221  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.864   0.566  -5.741  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.809   0.181  -4.294  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.761   2.728  -4.982  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.461   2.266  -3.417  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.286   2.111  -5.337  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.285   2.285  -6.437  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.935   1.688  -6.015  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.432   1.963  -4.940  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -6.110   3.779  -6.730  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.550   3.970  -8.142  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.483   3.482  -8.458  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.228   4.669  -9.010  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.733   2.897  -4.967  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.639   1.783  -7.326  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -7.067   4.275  -6.653  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.425   4.208  -6.014  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.087   5.066  -8.757  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.876   4.797  -9.915  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.344   0.874  -6.858  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.025   0.258  -6.516  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.884   1.226  -6.854  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.793   1.101  -6.333  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.840  -1.045  -7.302  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.509  -2.209  -6.556  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.600  -2.208  -5.342  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.982  -3.214  -7.240  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.768   0.672  -7.718  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.001   0.041  -5.460  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.289  -0.941  -8.280  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.787  -1.252  -7.412  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -3.910  -3.221  -8.217  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.410  -3.963  -6.775  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.123   2.195  -7.713  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -1.050   3.172  -8.069  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.733   4.032  -6.841  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.398   4.093  -6.396  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.526   4.064  -9.222  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.358   4.839  -9.787  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.492   4.242 -10.728  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.124   6.155  -9.370  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.572   4.961 -11.251  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.956   6.874  -9.894  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.805   6.278 -10.834  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.871   6.986 -11.350  1.00  0.00           O  
ATOM    101  H   TYR A   8      -3.010   2.281  -8.119  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.162   2.634  -8.368  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.957   3.448  -9.998  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.272   4.755  -8.859  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.311   3.226 -11.050  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.778   6.616  -8.645  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.227   4.500 -11.977  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.136   7.889  -9.573  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.645   6.787 -10.818  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.730   4.683  -6.285  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.502   5.528  -5.074  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.084   4.625  -3.909  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.193   4.954  -3.147  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.792   6.273  -4.712  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.231   7.152  -5.889  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.571   8.530  -5.780  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -3.122   9.433  -5.186  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.404   8.730  -6.330  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.632   4.603  -6.659  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.717   6.241  -5.276  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.568   5.557  -4.487  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.615   6.896  -3.848  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.939   6.685  -6.818  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.304   7.269  -5.869  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -0.954   8.003  -6.810  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -0.978   9.610  -6.265  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.713   3.476  -3.782  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.354   2.525  -2.688  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.102   2.087  -2.863  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.857   2.013  -1.908  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.262   1.296  -2.756  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.139   0.366  -1.210  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.418   3.236  -4.421  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.472   3.013  -1.732  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.283   1.613  -2.907  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.956   0.669  -3.580  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.501   1.808  -4.086  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.908   1.386  -4.351  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.859   2.529  -3.979  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.913   2.303  -3.418  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.074   1.041  -5.837  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.461   0.512  -6.082  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.796  -0.814  -5.861  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.610   1.118  -6.528  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.098  -0.961  -6.169  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.642   0.186  -6.582  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.132   1.885  -4.833  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.135   0.518  -3.752  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.349   0.292  -6.115  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.919   1.930  -6.430  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.194  -1.517  -5.544  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.701   2.160  -6.794  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.638  -1.894  -6.092  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.487   3.753  -4.284  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.361   4.921  -3.945  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.607   4.952  -2.430  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.714   5.187  -1.981  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.673   6.220  -4.383  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.731   7.285  -4.687  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.237   8.651  -4.206  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.405   9.536  -3.930  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.229  10.820  -3.766  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.753  11.274  -2.635  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.529  11.649  -4.731  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.629   3.904  -4.733  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.304   4.823  -4.461  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.084   6.035  -5.270  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.029   6.571  -3.590  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.650   7.034  -4.178  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.907   7.322  -5.752  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.619   9.100  -4.970  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.658   8.528  -3.303  1.00  0.00           H  
ATOM    173  HE  ARG A  12       5.308   9.155  -3.869  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.526  10.638  -1.897  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       3.615  12.256  -2.507  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.895  11.300  -5.594  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       4.396  12.633  -4.609  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.581   4.700  -1.646  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.740   4.695  -0.158  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.715   3.578   0.240  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.596   3.774   1.054  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.372   4.458   0.498  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.540   4.232   1.979  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.106   5.183   2.814  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.224   3.167   2.785  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       2.113   4.677   4.060  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.586   3.450   4.099  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.705   4.503  -2.040  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.138   5.647   0.163  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.743   5.321   0.338  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.907   3.589   0.055  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.437   6.065   2.546  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.763   2.250   2.450  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.496   5.199   4.924  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.563   2.410  -0.340  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.482   1.276  -0.015  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.893   1.600  -0.527  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.881   1.202   0.063  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.976   0.000  -0.689  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.348  -0.431  -0.026  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.847   2.283  -0.998  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.511   1.134   1.054  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.899   0.162  -1.755  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.667  -0.807  -0.499  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.984   2.323  -1.622  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.316   2.689  -2.191  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.092   3.553  -1.190  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.271   3.339  -0.971  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.119   3.470  -3.493  1.00  0.00           C  
ATOM    210  CG  LYS A  15       6.777   2.497  -4.625  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.905   2.492  -5.662  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.024   1.554  -5.202  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.191   2.357  -4.733  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.168   2.628  -2.072  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.875   1.789  -2.394  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.311   4.177  -3.370  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.027   4.000  -3.738  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.655   1.501  -4.221  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       5.859   2.806  -5.098  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.518   2.152  -6.612  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.297   3.492  -5.771  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.666   0.933  -4.393  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.328   0.926  -6.028  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.484   3.016  -5.481  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.981   1.718  -4.504  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.924   2.895  -3.883  1.00  0.00           H  
ATOM    227  N   SER A  16       7.443   4.523  -0.580  1.00  0.00           N  
ATOM    228  CA  SER A  16       8.147   5.397   0.411  1.00  0.00           C  
ATOM    229  C   SER A  16       8.526   4.583   1.659  1.00  0.00           C  
ATOM    230  O   SER A  16       9.440   4.942   2.380  1.00  0.00           O  
ATOM    231  CB  SER A  16       7.245   6.572   0.813  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.977   6.089   1.241  1.00  0.00           O  
ATOM    233  H   SER A  16       6.492   4.674  -0.772  1.00  0.00           H  
ATOM    234  HA  SER A  16       9.048   5.783  -0.042  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.704   7.118   1.619  1.00  0.00           H  
ATOM    236  HB3 SER A  16       7.120   7.232  -0.037  1.00  0.00           H  
ATOM    237  HG  SER A  16       6.058   5.813   2.157  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.837   3.490   1.919  1.00  0.00           N  
ATOM    239  CA  ILE A  17       8.162   2.653   3.117  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.430   1.827   2.834  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.509   1.137   1.833  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.989   1.713   3.424  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.752   2.543   3.790  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.355   0.803   4.602  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.495   1.684   3.642  1.00  0.00           C  
ATOM    246  H   ILE A  17       7.106   3.220   1.323  1.00  0.00           H  
ATOM    247  HA  ILE A  17       8.333   3.299   3.963  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.776   1.107   2.555  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.838   2.885   4.811  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.683   3.395   3.130  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.618   1.411   5.457  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       8.195   0.181   4.330  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.510   0.179   4.851  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.691   0.868   2.963  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.690   2.290   3.253  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.214   1.289   4.606  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.389   1.929   3.731  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.678   1.214   3.616  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.533  -0.256   4.040  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.772  -0.584   4.935  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.595   1.972   4.581  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.671   2.685   5.596  1.00  0.00           C  
ATOM    263  CD  PRO A  18      10.277   2.767   4.945  1.00  0.00           C  
ATOM    264  HA  PRO A  18      12.063   1.285   2.612  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      13.248   1.278   5.092  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      13.176   2.703   4.043  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.620   2.114   6.513  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      12.037   3.679   5.797  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.526   2.369   5.612  1.00  0.00           H  
ATOM    270  HD3 PRO A  18      10.043   3.784   4.674  1.00  0.00           H  
ATOM    271  N   GLY A  19      12.261  -1.140   3.398  1.00  0.00           N  
ATOM    272  CA  GLY A  19      12.178  -2.593   3.747  1.00  0.00           C  
ATOM    273  C   GLY A  19      11.134  -3.296   2.867  1.00  0.00           C  
ATOM    274  O   GLY A  19      11.078  -4.513   2.825  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.862  -0.848   2.681  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      13.145  -3.052   3.592  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.896  -2.697   4.784  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.308  -2.548   2.169  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.269  -3.176   1.297  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.522  -2.818  -0.173  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.437  -2.082  -0.497  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.885  -2.674   1.719  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.285  -3.632   2.751  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.974  -3.433   4.104  1.00  0.00           C  
ATOM    285  NE  ARG A  20       7.090  -3.943   5.190  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       6.057  -3.240   5.571  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.232  -2.180   6.317  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       4.853  -3.592   5.197  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.370  -1.572   2.218  1.00  0.00           H  
ATOM    290  HA  ARG A  20       9.310  -4.246   1.412  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.977  -1.688   2.150  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.239  -2.630   0.855  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       6.228  -3.435   2.852  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       7.432  -4.649   2.425  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.909  -3.974   4.115  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       8.166  -2.381   4.260  1.00  0.00           H  
ATOM    297  HE  ARG A  20       7.284  -4.805   5.619  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.154  -1.909   6.592  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.443  -1.639   6.612  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.725  -4.401   4.619  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       4.060  -3.055   5.483  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.713  -3.345  -1.061  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.885  -3.054  -2.518  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.566  -2.534  -3.099  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.523  -1.479  -3.707  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.299  -4.333  -3.253  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.009  -4.170  -3.824  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.989  -3.935  -0.768  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.652  -2.304  -2.644  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.222  -5.176  -2.580  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.649  -4.490  -4.101  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.491  -3.266  -2.913  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.172  -2.822  -3.449  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.056  -3.172  -2.457  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.306  -3.688  -1.379  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.554  -4.109  -2.417  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.193  -1.755  -3.606  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.980  -3.319  -4.388  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.826  -2.895  -2.817  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.685  -3.208  -1.904  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.365  -3.208  -2.681  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.340  -3.086  -3.896  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.654  -2.481  -3.688  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.840  -4.182  -1.462  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.637  -2.465  -1.123  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.731  -3.349  -1.979  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.069  -3.367  -2.648  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.151  -2.917  -1.656  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.920  -2.831  -0.463  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.374  -4.792  -3.133  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.529  -5.717  -1.946  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.400  -6.299  -1.353  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.803  -5.988  -1.437  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.551  -7.151  -0.252  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.954  -6.839  -0.338  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.828  -7.421   0.255  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.980  -8.260   1.340  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.676  -3.448  -1.005  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.058  -2.695  -3.493  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.288  -4.786  -3.707  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.562  -5.140  -3.755  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.414  -6.091  -1.745  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.672  -5.539  -1.895  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.682  -7.600   0.206  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.939  -7.047   0.054  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.533  -7.862   2.090  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.335  -2.642  -2.147  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.444  -2.207  -1.243  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.239  -3.438  -0.794  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.969  -4.031  -1.567  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.371  -1.241  -1.987  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.511   0.327  -2.269  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.495  -2.728  -3.109  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.029  -1.713  -0.379  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.654  -1.672  -2.935  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.256  -1.067  -1.393  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.101  -3.824   0.450  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.843  -5.017   0.958  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.657  -5.133   2.474  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.608  -4.816   3.005  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.505  -3.328   1.052  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.895  -4.910   0.729  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.461  -5.909   0.483  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.674  -5.583   3.168  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.582  -5.721   4.653  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.819  -5.094   5.292  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.545  -5.741   6.025  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.506  -5.827   2.709  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.530  -6.766   4.914  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.699  -5.214   5.010  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.064  -3.837   5.007  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.256  -3.139   5.577  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.108  -2.578   4.431  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.868  -1.486   3.941  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.793  -2.000   6.495  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.978  -1.338   7.134  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.642  -1.806   8.217  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.643  -0.096   6.754  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.666  -0.930   8.527  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.708   0.138   7.656  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.428   0.839   5.726  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.529   1.262   7.543  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.253   1.971   5.609  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.301   2.181   6.517  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.461  -3.354   4.408  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.843  -3.844   6.145  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.150  -2.401   7.263  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.245  -1.272   5.914  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.411  -2.714   8.752  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.296  -1.037   9.271  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.627   0.685   5.020  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.335   1.420   8.245  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.078   2.683   4.817  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.931   3.053   6.421  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.105  -3.322   4.009  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.002  -2.862   2.900  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.180  -2.550   1.639  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.528  -1.676   0.862  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.759  -1.606   3.355  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.534  -1.912   4.608  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.809  -0.947   5.560  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.079  -3.078   5.088  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.487  -1.541   6.558  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.681  -2.841   6.320  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.270  -4.192   4.427  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.713  -3.643   2.676  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.054  -0.813   3.553  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.439  -1.292   2.578  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.559   0.000   5.512  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.041  -4.034   4.588  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.825  -1.032   7.448  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.090  -3.260   1.433  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.229  -3.014   0.230  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.741  -1.550   0.228  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.446  -0.984  -0.811  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.043  -3.304  -1.039  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.102  -3.623  -2.204  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.801  -4.574  -3.183  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.040  -4.623  -4.468  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.927  -5.305  -4.545  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -7.800  -4.757  -4.174  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.945  -6.535  -4.987  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.837  -3.955   2.073  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.374  -3.674   0.265  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.696  -4.147  -0.861  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.636  -2.439  -1.284  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.839  -2.709  -2.715  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.208  -4.095  -1.827  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.846  -5.563  -2.753  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.804  -4.220  -3.373  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.379  -4.148  -5.257  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -7.790  -3.816  -3.830  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.946  -5.277  -4.230  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.810  -6.954  -5.267  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.095  -7.059  -5.048  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.652  -0.939   1.390  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.187   0.480   1.476  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.871   0.568   2.269  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.239   1.610   2.308  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.257   1.324   2.175  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.443   1.545   1.230  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.557   2.283   1.976  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -10.994   2.383   0.027  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.893  -1.417   2.211  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.029   0.860   0.480  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.596   0.809   3.062  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.838   2.279   2.452  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.814   0.589   0.889  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.445   2.309   1.362  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.239   3.293   2.192  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.773   1.770   2.900  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.318   3.157   0.358  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -11.858   2.834  -0.438  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.493   1.747  -0.687  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.450  -0.510   2.896  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.176  -0.484   3.675  1.00  0.00           C  
ATOM    457  C   ARG A  32      -5.005  -0.807   2.742  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.089  -1.702   1.917  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.241  -1.527   4.797  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.276  -1.138   5.920  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -6.070  -0.655   7.138  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.490  -1.252   8.377  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.401  -0.539   9.467  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.436   0.334   9.598  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -6.277  -0.699  10.424  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.968  -1.339   2.848  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -6.036   0.497   4.103  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.248  -1.574   5.186  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.962  -2.494   4.405  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.681  -1.998   6.195  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.626  -0.346   5.580  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.016   0.422   7.197  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -7.102  -0.960   7.040  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -5.174  -2.181   8.371  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.767   0.453   8.864  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -4.366   0.882  10.432  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -7.014  -1.369  10.321  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -6.212  -0.154  11.261  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.915  -0.086   2.861  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.738  -0.347   1.979  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.818  -1.379   2.637  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.164  -1.102   3.630  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.969   0.958   1.748  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.557   1.729   0.220  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.875   0.628   3.531  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.082  -0.730   1.031  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.136   1.629   2.578  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.915   0.746   1.661  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.766  -2.572   2.087  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.897  -3.639   2.665  1.00  0.00           C  
ATOM    491  C   THR A  34       0.368  -3.788   1.805  1.00  0.00           C  
ATOM    492  O   THR A  34       0.311  -4.217   0.664  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.669  -4.963   2.696  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.852  -4.805   3.473  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.795  -6.055   3.317  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.304  -2.765   1.291  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.615  -3.364   3.671  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.934  -5.247   1.689  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.608  -4.959   2.899  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.406  -6.909   3.566  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.326  -5.675   4.212  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.033  -6.352   2.611  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.508  -3.434   2.350  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.791  -3.545   1.583  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.515  -4.841   1.972  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.522  -5.235   3.127  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.687  -2.342   1.903  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.692  -0.830   1.924  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.520  -3.092   3.268  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.574  -3.559   0.527  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.148  -2.484   2.870  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.455  -2.257   1.148  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.126  -5.506   1.018  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.849  -6.783   1.328  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.368  -6.557   1.300  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.867  -5.697   0.596  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.469  -7.878   0.313  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.369  -7.306  -1.086  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.519  -7.175  -1.875  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.124  -6.914  -1.594  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.422  -6.652  -3.169  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.027  -6.390  -2.888  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.176  -6.260  -3.677  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.080  -5.746  -4.956  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.110  -5.164   0.098  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.566  -7.110   2.317  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.223  -8.652   0.327  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.518  -8.306   0.592  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.480  -7.476  -1.484  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.237  -7.014  -0.985  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.307  -6.551  -3.777  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.065  -6.088  -3.278  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.873  -5.232  -5.132  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.100  -7.332   2.071  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.592  -7.187   2.116  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.195  -7.472   0.735  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.669  -8.254  -0.039  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.172  -8.176   3.133  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.104  -7.572   4.538  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.306  -8.676   5.580  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.008  -8.970   6.254  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       7.965  -9.129   7.550  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       8.172  -8.107   8.339  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.716 -10.309   8.055  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.664  -8.013   2.623  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.844  -6.183   2.416  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.603  -9.093   3.104  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.202  -8.384   2.883  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.879  -6.826   4.648  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.139  -7.113   4.686  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.669  -9.569   5.093  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.028  -8.349   6.314  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.186  -9.042   5.724  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       8.364  -7.205   7.950  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       8.139  -8.225   9.331  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       7.559 -11.089   7.448  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       7.682 -10.434   9.046  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.305  -6.843   0.431  1.00  0.00           N  
ATOM    559  CA  CYS A  38      10.967  -7.064  -0.892  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.003  -8.185  -0.767  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.919  -8.108   0.034  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.659  -5.777  -1.347  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.918  -5.837  -3.138  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.704  -6.228   1.080  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.221  -7.346  -1.620  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.041  -4.928  -1.101  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.614  -5.685  -0.848  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.863  -9.222  -1.558  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.830 -10.359  -1.502  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.946 -10.132  -2.525  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.879  -9.413  -2.205  1.00  0.00           O  
ATOM    572  OXT GLY A  39      13.849 -10.680  -3.611  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.115  -9.251  -2.190  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.254 -10.421  -0.511  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.317 -11.280  -1.733  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.206   4.392   2.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.134   5.362   2.559  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.897   5.154   1.677  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.787   4.174   0.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.695   4.731   1.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.888   4.308   2.963  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.781   3.462   1.988  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.503   6.370   2.427  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.862   5.214   3.593  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.965   6.080   1.734  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.709   5.975   0.916  1.00  0.00           C  
ATOM     12  C   PHE A   2      -4.053   5.826  -0.578  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.331   5.192  -1.332  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.889   4.763   1.387  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.510   4.934   2.841  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.753   6.041   3.246  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.917   3.984   3.786  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.405   6.198   4.592  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.568   4.140   5.133  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.812   5.247   5.536  1.00  0.00           C  
ATOM     21  H   PHE A   2      -5.089   6.852   2.326  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -3.124   6.872   1.054  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.478   3.864   1.272  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.992   4.683   0.791  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.439   6.776   2.518  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.501   3.130   3.476  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.821   7.052   4.904  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.882   3.407   5.860  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -1.543   5.368   6.574  1.00  0.00           H  
ATOM     30  N   GLY A   3      -5.148   6.410  -1.013  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.543   6.312  -2.449  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.926   4.867  -2.785  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.331   4.246  -3.644  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.709   6.918  -0.392  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.388   6.960  -2.628  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.717   6.619  -3.071  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.918   4.335  -2.113  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.359   2.931  -2.385  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.778   2.950  -2.977  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.507   3.907  -2.787  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.358   2.133  -1.078  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.697   1.487  -0.766  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.379   4.862  -1.429  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.681   2.475  -3.087  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.653   2.777  -0.263  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.055   1.312  -1.157  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.134   1.892  -3.680  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.253   0.722  -3.917  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.247   0.966  -5.064  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.713   0.024  -5.624  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.241  -0.384  -4.304  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.514   0.322  -4.828  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.473   1.765  -4.292  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.740   0.444  -3.013  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.814  -1.008  -5.079  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.487  -0.980  -3.441  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.515   0.327  -5.909  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.395  -0.178  -4.458  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.591   2.472  -5.102  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.238   1.912  -3.544  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.981   2.210  -5.418  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.008   2.500  -6.524  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.670   1.793  -6.252  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.135   1.850  -5.158  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.777   4.012  -6.617  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.163   4.360  -7.976  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.004   4.089  -8.220  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.895   4.954  -8.878  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.419   2.952  -4.957  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.417   2.143  -7.458  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.720   4.528  -6.505  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.103   4.321  -5.833  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.830   5.174  -8.684  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.509   5.180  -9.749  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.134   1.125  -7.247  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.836   0.400  -7.076  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.668   1.392  -7.137  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.730   1.299  -6.367  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.678  -0.639  -8.193  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.383  -1.938  -7.793  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -4.401  -2.287  -8.357  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -2.880  -2.675  -6.839  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.593   1.098  -8.113  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.830  -0.100  -6.119  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.115  -0.257  -9.104  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.629  -0.838  -8.355  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.057  -2.397  -6.385  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.326  -3.508  -6.577  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.718   2.338  -8.048  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.615   3.341  -8.166  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.508   4.142  -6.862  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.565   4.279  -6.300  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -0.912   4.291  -9.334  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.358   4.986  -9.768  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.459   4.233 -10.200  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.434   6.384  -9.744  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.633   4.878 -10.605  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.609   7.028 -10.150  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.708   6.275 -10.581  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.866   6.912 -10.983  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.485   2.388  -8.656  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.316   2.827  -8.348  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.313   3.727 -10.162  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.635   5.030  -9.020  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.401   3.155 -10.218  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.413   6.965  -9.412  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.480   4.297 -10.937  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.667   8.107 -10.131  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.923   6.848 -11.940  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.613   4.666  -6.380  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.590   5.458  -5.110  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.079   4.577  -3.964  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.215   4.978  -3.204  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -3.003   5.943  -4.782  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.320   7.203  -5.592  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -3.085   8.441  -4.724  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -4.016   9.010  -4.191  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.869   8.887  -4.559  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.460   4.536  -6.855  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.934   6.306  -5.228  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.715   5.169  -5.026  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -3.068   6.170  -3.728  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.679   7.242  -6.461  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.352   7.177  -5.907  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.116   8.429  -4.987  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -1.708   9.679  -4.005  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.604   3.381  -3.844  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.154   2.458  -2.758  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.331   2.130  -2.949  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.086   2.057  -1.995  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -1.972   1.166  -2.819  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.865   0.309  -1.230  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.294   3.086  -4.476  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.298   2.933  -1.801  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.002   1.403  -3.033  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.580   0.529  -3.599  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.746   1.933  -4.181  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.175   1.608  -4.466  1.00  0.00           C  
ATOM    139  C   HIS A  11       3.073   2.763  -4.014  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.116   2.545  -3.427  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.358   1.376  -5.971  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.718   0.786  -6.228  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.025  -0.527  -5.909  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.862   1.319  -6.770  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.308  -0.739  -6.257  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.865   0.353  -6.786  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.107   1.998  -4.923  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.447   0.712  -3.931  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.597   0.696  -6.326  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.271   2.317  -6.492  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.418  -1.183  -5.508  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.966   2.332  -7.129  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.825  -1.679  -6.124  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.677   3.989  -4.279  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.508   5.162  -3.861  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.653   5.167  -2.335  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.729   5.384  -1.810  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.836   6.461  -4.318  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.907   7.528  -4.559  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.240   8.860  -4.909  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.145   9.655  -5.790  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       3.643  10.478  -6.670  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.151  10.014  -7.789  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       3.636  11.765  -6.433  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.830   4.137  -4.753  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.485   5.084  -4.313  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.290   6.282  -5.234  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.156   6.803  -3.552  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.503   7.648  -3.665  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.543   7.221  -5.377  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.308   8.674  -5.425  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       3.044   9.413  -4.001  1.00  0.00           H  
ATOM    173  HE  ARG A  12       5.117   9.559  -5.707  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.161   9.030  -7.968  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       2.762  10.640  -8.466  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.015  12.118  -5.577  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       3.253  12.398  -7.107  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.575   4.917  -1.626  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.633   4.892  -0.133  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.523   3.727   0.326  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.368   3.885   1.186  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.216   4.715   0.428  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.271   4.613   1.928  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.755   5.640   2.722  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.909   3.609   2.793  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.672   5.237   4.002  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.163   4.005   4.102  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.725   4.738  -2.081  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.049   5.823   0.223  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.611   5.564   0.148  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.779   3.814   0.023  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.098   6.502   2.407  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.496   2.656   2.500  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.979   5.835   4.848  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.333   2.562  -0.245  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.160   1.382   0.148  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.627   1.621  -0.230  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.528   1.192   0.467  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.641   0.134  -0.569  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.118  -0.422   0.235  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.642   2.464  -0.935  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.087   1.237   1.214  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.438   0.371  -1.604  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.384  -0.647  -0.517  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.869   2.302  -1.331  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.273   2.575  -1.764  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.942   3.551  -0.788  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.095   3.381  -0.436  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.272   3.177  -3.173  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.287   2.049  -4.211  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.213   2.430  -5.371  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.055   1.218  -5.779  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.224   1.086  -4.859  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.124   2.630  -1.874  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.827   1.648  -1.773  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.385   3.779  -3.306  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.149   3.794  -3.302  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.643   1.139  -3.749  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.287   1.894  -4.587  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.617   2.755  -6.213  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.865   3.233  -5.064  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.451   0.325  -5.724  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.409   1.351  -6.791  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.838   0.314  -5.187  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.884   0.873  -3.897  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.761   1.975  -4.848  1.00  0.00           H  
ATOM    227  N   SER A  16       7.230   4.566  -0.340  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.833   5.541   0.624  1.00  0.00           C  
ATOM    229  C   SER A  16       8.230   4.806   1.916  1.00  0.00           C  
ATOM    230  O   SER A  16       9.163   5.196   2.595  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.828   6.659   0.937  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.719   6.131   1.657  1.00  0.00           O  
ATOM    233  H   SER A  16       6.301   4.680  -0.632  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.716   5.973   0.178  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.307   7.416   1.536  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.488   7.103   0.010  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.893   6.245   2.595  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.537   3.736   2.244  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.874   2.956   3.473  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.056   2.021   3.160  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.036   1.316   2.165  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.658   2.125   3.907  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.490   3.061   4.237  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.011   1.299   5.149  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.167   2.359   3.924  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.799   3.439   1.672  1.00  0.00           H  
ATOM    247  HA  ILE A  17       8.149   3.637   4.265  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.374   1.461   3.104  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.522   3.321   5.284  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.566   3.958   3.641  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.725   0.534   4.882  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.116   0.836   5.539  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.438   1.946   5.902  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.301   1.694   3.084  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.417   3.096   3.684  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.850   1.789   4.786  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.054   2.048   4.016  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.268   1.220   3.857  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.996  -0.235   4.266  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.247  -0.504   5.190  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.279   1.878   4.802  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.453   2.666   5.846  1.00  0.00           C  
ATOM    263  CD  PRO A  18      10.065   2.903   5.224  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.629   1.268   2.843  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.876   1.120   5.290  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.913   2.556   4.252  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.361   2.088   6.756  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.926   3.613   6.054  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.288   2.599   5.912  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.945   3.939   4.947  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.605  -1.173   3.579  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.397  -2.616   3.910  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.326  -3.229   2.993  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.164  -4.435   2.950  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.202  -0.926   2.841  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.327  -3.149   3.780  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.076  -2.705   4.937  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.592  -2.414   2.263  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.533  -2.957   1.354  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.872  -2.612  -0.100  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.429  -1.567  -0.388  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.169  -2.345   1.705  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.981  -2.288   3.226  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.536  -3.658   3.741  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.589  -3.479   4.878  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.951  -3.814   6.089  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.808  -5.050   6.496  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       6.454  -2.913   6.891  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.734  -1.446   2.315  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.483  -4.029   1.465  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.113  -1.347   1.298  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.386  -2.951   1.272  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.914  -2.011   3.695  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.228  -1.554   3.466  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.045  -4.200   2.946  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.400  -4.215   4.074  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.695  -3.111   4.718  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       5.422  -5.738   5.881  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.084  -5.308   7.423  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       6.561  -1.967   6.580  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.735  -3.169   7.816  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.522  -3.478  -1.019  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.805  -3.207  -2.464  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.522  -2.720  -3.147  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.517  -1.708  -3.826  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.296  -4.487  -3.148  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.003  -4.251  -3.703  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.063  -4.303  -0.758  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.564  -2.444  -2.542  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.255  -5.310  -2.450  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.668  -4.706  -3.999  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.437  -3.431  -2.962  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.143  -3.024  -3.584  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.026  -3.106  -2.540  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.272  -3.378  -1.374  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.472  -4.237  -2.405  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.224  -2.012  -3.947  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.913  -3.685  -4.405  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.802  -2.876  -2.945  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.669  -2.941  -1.973  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.328  -2.997  -2.707  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.227  -2.663  -3.875  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.628  -2.661  -3.887  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.776  -3.826  -1.363  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.690  -2.067  -1.342  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.701  -3.420  -2.014  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.057  -3.516  -2.631  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.118  -3.041  -1.626  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.883  -2.999  -0.429  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.336  -4.975  -3.024  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.547  -5.816  -1.782  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.445  -6.295  -1.061  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.846  -6.109  -1.351  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.644  -7.065   0.091  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.044  -6.881  -0.201  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.943  -7.359   0.520  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.138  -8.119   1.656  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.579  -3.677  -1.076  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.096  -2.893  -3.511  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.222  -5.017  -3.641  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.495  -5.363  -3.581  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.443  -6.069  -1.393  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.695  -5.741  -1.906  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.795  -7.434   0.646  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.045  -7.107   0.131  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.800  -7.682   2.199  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.288  -2.693  -2.106  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.375  -2.232  -1.192  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.194  -3.443  -0.732  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.932  -4.032  -1.501  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.282  -1.244  -1.928  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.343   0.252  -2.323  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.451  -2.744  -3.071  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.937  -1.746  -0.333  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.643  -1.696  -2.840  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.121  -0.988  -1.297  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.063  -3.817   0.516  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.821  -4.994   1.040  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.636  -5.093   2.557  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.590  -4.757   3.085  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.458  -3.323   1.112  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.871  -4.877   0.811  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.452  -5.895   0.578  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.646  -5.548   3.256  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.547  -5.669   4.742  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.757  -4.990   5.381  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.494  -5.599   6.135  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.476  -5.808   2.802  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.530  -6.712   5.018  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.645  -5.188   5.088  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.967  -3.734   5.070  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.131  -2.991   5.638  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.018  -2.488   4.492  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.856  -1.382   4.003  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.626  -1.806   6.471  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.764  -1.194   7.231  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.266  -1.667   8.395  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.543  -0.004   6.905  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.298  -0.844   8.806  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.508   0.194   7.921  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.507   0.912   5.839  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.403   1.264   7.882  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.407   1.989   5.796  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.352   2.165   6.815  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.357  -3.282   4.454  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.704  -3.653   6.265  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.877  -2.151   7.167  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.193  -1.065   5.815  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.917  -2.543   8.919  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.828  -0.966   9.621  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.786   0.784   5.047  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.129   1.395   8.670  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.370   2.686   4.972  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.042   2.995   6.776  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.958  -3.303   4.064  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.881  -2.905   2.953  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.072  -2.566   1.691  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.464  -1.727   0.898  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.705  -1.685   3.392  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.346  -1.964   4.725  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.556  -0.971   5.668  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.811  -3.123   5.294  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.120  -1.547   6.745  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.299  -2.858   6.569  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.059  -4.183   4.480  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.548  -3.726   2.738  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.056  -0.825   3.479  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.470  -1.482   2.660  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.333  -0.022   5.567  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.793  -4.096   4.823  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.388  -1.014   7.646  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.941  -3.215   1.504  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.082  -2.938   0.307  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.642  -1.462   0.322  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.420  -0.854  -0.710  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.869  -3.247  -0.975  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.908  -3.313  -2.168  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.696  -3.567  -3.454  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.917  -5.031  -3.624  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -12.106  -5.484  -3.920  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -12.998  -5.641  -2.976  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -12.402  -5.781  -5.159  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.652  -3.881   2.161  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.206  -3.568   0.348  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.374  -4.195  -0.867  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.596  -2.469  -1.143  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.375  -2.378  -2.253  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.202  -4.115  -2.017  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.651  -3.062  -3.398  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.139  -3.187  -4.298  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.168  -5.656  -3.514  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -12.768  -5.415  -2.029  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -13.909  -5.988  -3.199  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.719  -5.658  -5.879  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -13.312  -6.129  -5.389  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.516  -0.884   1.496  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.096   0.545   1.599  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.756   0.659   2.347  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.123   1.701   2.328  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.170   1.335   2.356  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.466   1.354   1.540  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.613   1.871   2.411  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.296   2.272   0.326  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.702  -1.392   2.312  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.986   0.956   0.609  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.352   0.865   3.311  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.830   2.347   2.511  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.695   0.352   1.206  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.764   1.198   3.242  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.516   1.924   1.822  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.367   2.854   2.783  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -12.267   2.543  -0.061  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.736   1.755  -0.440  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.764   3.163   0.620  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.313  -0.396   3.002  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.015  -0.336   3.742  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.869  -0.701   2.793  1.00  0.00           C  
ATOM    458  O   ARG A  32      -4.978  -1.617   1.993  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.044  -1.320   4.917  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.104  -0.828   6.020  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.591  -2.021   6.830  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.284  -2.479   6.274  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.495  -3.224   7.000  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.762  -4.494   7.160  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.443  -2.697   7.569  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.830  -1.226   3.005  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.865   0.665   4.117  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.051  -1.388   5.304  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.724  -2.294   4.578  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.267  -0.308   5.575  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.637  -0.155   6.674  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.460  -1.725   7.861  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.308  -2.827   6.776  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -3.019  -2.223   5.365  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.571  -4.894   6.726  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.161  -5.067   7.717  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -1.244  -1.723   7.449  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -0.836  -3.265   8.125  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.773   0.014   2.874  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.611  -0.274   1.979  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.680  -1.294   2.644  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.900  -0.961   3.521  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.844   1.024   1.704  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.383   1.714   0.123  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.715   0.745   3.525  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.974  -0.679   1.046  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.039   1.734   2.494  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.785   0.814   1.661  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.758  -2.536   2.227  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.885  -3.593   2.817  1.00  0.00           C  
ATOM    491  C   THR A  34       0.351  -3.782   1.920  1.00  0.00           C  
ATOM    492  O   THR A  34       0.248  -4.201   0.779  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.673  -4.907   2.918  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.807  -4.713   3.759  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.784  -6.004   3.508  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.394  -2.774   1.519  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.569  -3.287   3.802  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.001  -5.204   1.934  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.595  -4.749   3.209  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.320  -5.644   4.414  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.019  -6.271   2.794  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.385  -6.873   3.732  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.518  -3.462   2.431  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.770  -3.602   1.624  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.496  -4.900   2.001  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.528  -5.291   3.154  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.692  -2.406   1.891  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.699  -0.906   2.107  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.568  -3.119   3.349  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.517  -3.627   0.578  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.267  -2.588   2.787  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.363  -2.276   1.055  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.084  -5.564   1.034  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.819  -6.839   1.326  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.330  -6.575   1.374  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.822  -5.605   0.824  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.512  -7.909   0.259  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.311  -7.277  -1.102  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.412  -7.030  -1.932  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.020  -6.945  -1.536  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.223  -6.451  -3.192  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.832  -6.365  -2.794  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       3.933  -6.118  -3.623  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.746  -5.546  -4.864  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.051  -5.219   0.117  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.502  -7.207   2.290  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.334  -8.606   0.208  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.614  -8.442   0.540  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.408  -7.287  -1.598  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.170  -7.135  -0.897  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.071  -6.261  -3.831  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.837  -6.108  -3.128  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.541  -6.247  -5.488  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.065  -7.436   2.040  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.549  -7.255   2.151  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.223  -7.553   0.807  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.763  -8.378   0.038  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.105  -8.210   3.214  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.402  -7.971   4.553  1.00  0.00           C  
ATOM    540  CD  ARG A  37       7.742  -9.270   5.020  1.00  0.00           C  
ATOM    541  NE  ARG A  37       7.492  -9.207   6.489  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.428  -9.559   7.329  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       8.567 -10.816   7.659  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       9.224  -8.654   7.835  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.638  -8.203   2.475  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.764  -6.237   2.440  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.943  -9.230   2.898  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.164  -8.036   3.331  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.126  -7.650   5.287  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.646  -7.208   4.435  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       6.803  -9.404   4.502  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       8.393 -10.104   4.801  1.00  0.00           H  
ATOM    553  HE  ARG A  37       6.624  -8.901   6.824  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       7.955 -11.506   7.271  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       9.282 -11.090   8.302  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.115  -7.693   7.580  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       9.943  -8.920   8.478  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.318  -6.886   0.530  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.047  -7.117  -0.755  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.126  -8.186  -0.547  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.964  -8.070   0.330  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.705  -5.813  -1.216  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.974  -5.878  -3.004  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.664  -6.234   1.175  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.350  -7.453  -1.507  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.060  -4.982  -0.978  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.653  -5.691  -0.713  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.108  -9.221  -1.353  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.126 -10.307  -1.220  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.342  -9.980  -2.091  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.207  -9.260  -1.621  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.386 -10.454  -3.215  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.422  -9.283  -2.049  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.432 -10.387  -0.187  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.698 -11.244  -1.543  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.713   4.459   2.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.624   5.467   2.463  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.441   5.125   1.548  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.430   4.102   0.883  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.302   3.502   2.275  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.217   4.639   1.404  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.377   4.529   3.093  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.003   6.447   2.208  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.289   5.468   3.488  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.443   5.981   1.516  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.234   5.739   0.655  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.648   5.637  -0.824  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.991   4.985  -1.620  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.538   4.441   1.095  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.402   4.413   2.601  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.563   5.328   3.249  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.121   3.471   3.349  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.442   5.301   4.643  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.000   3.446   4.743  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.160   4.360   5.390  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.486   6.791   2.067  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.549   6.566   0.772  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.124   3.594   0.771  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.556   4.391   0.646  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.009   6.054   2.672  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.768   2.766   2.849  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.795   6.008   5.143  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.553   2.719   5.319  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.068   4.340   6.467  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.729   6.285  -1.199  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.194   6.240  -2.618  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.707   4.836  -2.960  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.304   4.246  -3.944  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.235   6.808  -0.546  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.991   6.956  -2.751  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.376   6.489  -3.272  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.597   4.303  -2.159  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.151   2.941  -2.435  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.580   3.076  -2.989  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.219   4.093  -2.793  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.179   2.126  -1.137  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.566   1.344  -0.878  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.909   4.804  -1.376  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.528   2.444  -3.160  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.399   2.779  -0.306  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.941   1.364  -1.207  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.045   2.041  -3.661  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.275   0.799  -3.903  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.319   0.931  -5.110  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.925  -0.062  -5.695  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.366  -0.235  -4.203  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.604   0.560  -4.691  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.411   2.014  -4.225  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.734   0.508  -3.019  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.031  -0.914  -4.975  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.616  -0.781  -3.308  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.666   0.519  -5.769  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.501   0.153  -4.251  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.489   2.692  -5.064  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.132   2.268  -3.463  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.944   2.137  -5.489  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.017   2.312  -6.657  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.690   1.584  -6.394  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.161   1.607  -5.297  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.746   3.802  -6.881  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.142   4.004  -8.273  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -3.977   4.321  -8.401  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.889   3.827  -9.328  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.269   2.924  -5.010  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.480   1.897  -7.540  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.673   4.354  -6.805  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.052   4.159  -6.137  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.830   3.569  -9.226  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.510   3.953 -10.222  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.157   0.935  -7.403  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.870   0.188  -7.243  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.680   1.150  -7.340  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.723   1.030  -6.596  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.758  -0.876  -8.341  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.751  -2.007  -8.059  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.482  -2.880  -7.257  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.896  -2.029  -8.686  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.612   0.936  -8.272  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.857  -0.295  -6.278  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -2.981  -0.429  -9.299  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.756  -1.275  -8.354  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.116  -1.326  -9.332  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.536  -2.748  -8.508  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.728   2.099  -8.249  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.598   3.068  -8.390  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.450   3.871  -7.093  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.621   3.939  -6.519  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -0.874   4.018  -9.565  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.102   5.174  -9.527  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.459   4.955  -9.799  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.349   6.461  -9.211  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.363   6.022  -9.755  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.555   7.527  -9.165  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.910   7.308  -9.438  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.802   8.361  -9.390  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.508   2.174  -8.837  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.316   2.523  -8.576  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -0.760   3.482 -10.496  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.881   4.398  -9.490  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.807   3.962 -10.044  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.395   6.630  -9.002  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.408   5.854  -9.965  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.207   8.520  -8.921  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.866   8.735 -10.272  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.522   4.476  -6.630  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.458   5.279  -5.369  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.026   4.381  -4.206  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.171   4.745  -3.417  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.836   5.870  -5.070  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.187   6.914  -6.131  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -4.468   7.645  -5.724  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -4.436   8.536  -4.898  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -5.603   7.303  -6.270  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.370   4.402  -7.116  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.743   6.078  -5.490  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.574   5.082  -5.078  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.820   6.339  -4.099  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.378   7.623  -6.218  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.342   6.424  -7.081  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -5.631   6.585  -6.935  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -6.427   7.766  -6.014  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.605   3.208  -4.103  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.229   2.269  -3.004  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.255   1.913  -3.136  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.980   1.869  -2.157  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.066   0.993  -3.106  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.951   0.071  -1.553  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.285   2.943  -4.758  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.404   2.743  -2.050  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.095   1.253  -3.295  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.694   0.382  -3.916  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.703   1.669  -4.347  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.138   1.324  -4.579  1.00  0.00           C  
ATOM    139  C   HIS A  11       3.022   2.490  -4.123  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.053   2.288  -3.509  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.364   1.056  -6.072  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.759   0.537  -6.289  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.146  -0.734  -5.896  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.872   1.109  -6.855  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.442  -0.885  -6.228  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.933   0.209  -6.815  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.089   1.721  -5.111  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.388   0.441  -4.012  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.650   0.323  -6.417  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.233   1.974  -6.624  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.578  -1.404  -5.460  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.917   2.105  -7.268  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.015  -1.780  -6.041  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.618   3.709  -4.413  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.421   4.899  -3.991  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.580   4.884  -2.466  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.666   5.081  -1.949  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.702   6.185  -4.422  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.655   7.379  -4.289  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.445   8.061  -2.932  1.00  0.00           C  
ATOM    161  NE  ARG A  12       2.288   8.999  -3.017  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       2.400  10.220  -2.566  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.010  11.126  -3.285  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       1.906  10.533  -1.397  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.778   3.840  -4.904  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.394   4.856  -4.455  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.385   6.090  -5.450  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.840   6.343  -3.792  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.676   7.034  -4.364  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.456   8.087  -5.080  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.246   7.313  -2.180  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       4.336   8.610  -2.665  1.00  0.00           H  
ATOM    173  HE  ARG A  12       1.443   8.701  -3.415  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.390  10.885  -4.178  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       3.099  12.062  -2.943  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       1.442   9.838  -0.848  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       1.989  11.468  -1.051  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.506   4.643  -1.746  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.586   4.603  -0.253  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.532   3.474   0.178  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.416   3.677   0.988  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.189   4.360   0.334  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.294   4.188   1.827  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.877   5.144   2.644  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.907   3.169   2.661  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.825   4.684   3.907  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.243   3.484   3.974  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.647   4.483  -2.191  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.967   5.547   0.108  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.554   5.205   0.113  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.765   3.467  -0.102  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.256   6.001   2.353  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.415   2.261   2.346  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.208   5.221   4.763  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.353   2.289  -0.361  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.243   1.144   0.011  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.696   1.475  -0.359  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.618   1.121   0.356  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.795  -0.115  -0.734  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.191  -0.651  -0.089  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.633   2.155  -1.014  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.176   0.974   1.075  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.705   0.103  -1.788  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.523  -0.898  -0.588  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.901   2.153  -1.468  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.286   2.520  -1.894  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.892   3.501  -0.882  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.055   3.393  -0.534  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.245   3.170  -3.281  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.240   2.079  -4.355  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.791   2.645  -5.667  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.884   1.718  -6.208  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.185   2.047  -5.557  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.137   2.422  -2.021  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.893   1.629  -1.933  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.352   3.771  -3.370  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.115   3.796  -3.410  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.857   1.253  -4.031  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.228   1.733  -4.511  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       6.990   2.719  -6.390  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.207   3.626  -5.491  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.624   0.692  -5.994  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       8.971   1.851  -7.276  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.180   1.703  -4.577  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.327   3.078  -5.563  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.959   1.588  -6.078  1.00  0.00           H  
ATOM    227  N   SER A  16       7.114   4.448  -0.401  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.644   5.427   0.599  1.00  0.00           C  
ATOM    229  C   SER A  16       8.024   4.685   1.893  1.00  0.00           C  
ATOM    230  O   SER A  16       8.896   5.116   2.627  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.585   6.502   0.891  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.511   5.944   1.641  1.00  0.00           O  
ATOM    233  H   SER A  16       6.180   4.509  -0.693  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.526   5.899   0.193  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.032   7.300   1.460  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.214   6.899  -0.045  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.074   5.286   1.095  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.386   3.566   2.167  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.717   2.779   3.397  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.995   1.961   3.139  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.093   1.274   2.136  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.558   1.830   3.736  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.265   2.634   3.916  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.870   1.080   5.035  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.060   1.741   3.614  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.697   3.236   1.554  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.880   3.458   4.221  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.433   1.117   2.933  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.203   2.992   4.934  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.265   3.474   3.239  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.181   1.785   5.792  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.664   0.369   4.858  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       5.987   0.558   5.371  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.542   2.118   2.746  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.391   1.742   4.461  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.397   0.733   3.423  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.938   2.065   4.049  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.230   1.353   3.948  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.073  -0.125   4.335  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.547  -0.451   5.384  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.126   2.092   4.948  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.179   2.786   5.955  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.806   2.900   5.264  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.636   1.446   2.954  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.767   1.388   5.460  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.720   2.833   4.437  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.096   2.192   6.854  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.548   3.772   6.192  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.028   2.513   5.909  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.602   3.923   4.992  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.532  -1.016   3.488  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.421  -2.476   3.783  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.418  -3.129   2.826  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.541  -4.294   2.494  1.00  0.00           O  
ATOM    275  H   GLY A  19      11.949  -0.722   2.652  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.390  -2.938   3.659  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.086  -2.614   4.799  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.427  -2.390   2.382  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.412  -2.968   1.446  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.777  -2.610   0.001  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.318  -1.554  -0.270  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.019  -2.405   1.759  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.774  -2.399   3.272  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.310  -3.786   3.728  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.237  -3.642   4.754  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.513  -3.122   5.921  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.053  -3.863   6.852  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.251  -1.863   6.152  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.350  -1.455   2.665  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.397  -4.042   1.556  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.950  -1.397   1.379  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.271  -3.019   1.280  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.688  -2.138   3.785  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.011  -1.672   3.508  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       5.925  -4.335   2.880  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.145  -4.322   4.153  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.323  -3.939   4.553  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.254  -4.824   6.672  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.266  -3.468   7.746  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.840  -1.297   5.436  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.458  -1.463   7.046  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.467  -3.482  -0.929  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.776  -3.202  -2.367  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.487  -2.797  -3.090  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.425  -1.762  -3.729  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.362  -4.454  -3.029  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.020  -4.082  -3.651  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.020  -4.318  -0.681  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.491  -2.396  -2.428  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.419  -5.253  -2.304  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.730  -4.758  -3.850  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.461  -3.607  -2.985  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.163  -3.286  -3.651  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.024  -3.395  -2.633  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.244  -3.691  -1.469  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.543  -4.429  -2.458  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.201  -2.282  -4.044  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.989  -3.983  -4.456  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.805  -3.162  -3.059  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.654  -3.255  -2.111  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.325  -3.275  -2.869  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.255  -2.957  -4.044  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.650  -2.929  -3.998  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.744  -4.162  -1.532  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.670  -2.406  -1.448  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.730  -3.650  -2.187  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.079  -3.709  -2.825  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.147  -3.247  -1.818  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.951  -3.314  -0.616  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.372  -5.154  -3.259  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.579  -6.026  -2.038  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.477  -6.574  -1.370  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.875  -6.274  -1.571  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.673  -7.374  -0.236  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.070  -7.072  -0.438  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.970  -7.621   0.229  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.164  -8.404   1.348  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.633  -3.897  -1.242  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.098  -3.063  -3.689  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.264  -5.171  -3.868  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.539  -5.531  -3.832  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.475  -6.383  -1.729  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.724  -5.852  -2.086  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.824  -7.797   0.280  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.070  -7.264  -0.078  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.462  -9.269   1.056  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.276  -2.793  -2.304  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.364  -2.340  -1.386  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.187  -3.556  -0.952  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.826  -4.204  -1.764  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.267  -1.335  -2.108  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.318   0.158  -2.494  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.412  -2.762  -3.274  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.928  -1.871  -0.517  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.635  -1.774  -3.023  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.100  -1.078  -1.470  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.168  -3.874   0.320  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.936  -5.057   0.818  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.784  -5.167   2.339  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.719  -4.932   2.883  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.640  -3.336   0.950  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.979  -4.941   0.566  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.553  -5.954   0.358  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.844  -5.523   3.023  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.781  -5.651   4.511  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.950  -4.890   5.136  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.949  -5.478   5.514  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.687  -5.706   2.557  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.840  -6.693   4.785  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.852  -5.235   4.872  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.832  -3.589   5.240  1.00  0.00           N  
ATOM    372  CA  TRP A  28      -9.930  -2.770   5.835  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.819  -2.224   4.711  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.568  -1.163   4.166  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.327  -1.610   6.638  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.408  -0.884   7.380  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -10.952  -1.287   8.552  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.081   0.361   7.026  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -11.909  -0.368   8.940  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.026   0.665   8.033  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -10.963   1.248   5.939  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -12.825   1.807   7.967  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -11.766   2.398   5.870  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -12.693   2.677   6.883  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.017  -3.152   4.922  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.523  -3.390   6.489  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.609  -2.000   7.344  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -8.833  -0.927   5.964  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.683  -2.180   9.095  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.450  -0.426   9.755  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.254   1.040   5.153  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.538   2.018   8.751  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -11.667   3.072   5.032  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.309   3.564   6.823  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.859  -2.951   4.365  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.790  -2.502   3.280  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.007  -2.273   1.978  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.363  -1.433   1.168  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.479  -1.199   3.714  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.122  -1.395   5.061  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.256  -0.362   5.972  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.654  -2.503   5.671  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -14.844  -0.864   7.073  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.110  -2.167   6.942  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.030  -3.798   4.824  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.537  -3.264   3.117  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.744  -0.410   3.778  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.231  -0.929   2.989  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -13.974   0.568   5.838  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.707  -3.490   5.232  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.064  -0.288   7.959  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.935  -3.011   1.780  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.098  -2.850   0.550  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.589  -1.399   0.450  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.309  -0.897  -0.625  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.929  -3.214  -0.687  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.995  -3.443  -1.879  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.580  -4.517  -2.798  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -9.492  -5.441  -3.234  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.880  -5.241  -4.373  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.027  -4.257  -4.490  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -9.122  -6.026  -5.391  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.675  -3.673   2.453  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.250  -3.513   0.613  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.494  -4.114  -0.490  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.608  -2.406  -0.914  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.883  -2.521  -2.430  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.030  -3.766  -1.521  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.336  -5.076  -2.266  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.023  -4.047  -3.665  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.235  -6.197  -2.666  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -7.845  -3.658  -3.709  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -7.559  -4.098  -5.359  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.774  -6.779  -5.298  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.657  -5.873  -6.262  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.464  -0.727   1.573  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -8.970   0.682   1.570  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.586   0.758   2.237  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.894   1.753   2.118  1.00  0.00           O  
ATOM    440  CB  LEU A  31      -9.957   1.566   2.340  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.259   1.702   1.544  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.366   2.230   2.459  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.052   2.677   0.381  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.690  -1.154   2.423  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.896   1.033   0.553  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.167   1.118   3.299  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.525   2.545   2.487  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.546   0.733   1.158  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.161   3.259   2.716  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.404   1.634   3.359  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.315   2.169   1.947  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.963   2.750  -0.194  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.254   2.318  -0.253  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.792   3.650   0.769  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.175  -0.283   2.932  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.839  -0.271   3.599  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.768  -0.717   2.598  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.007  -1.575   1.765  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.856  -1.229   4.794  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.868  -0.745   5.858  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.634  -0.082   7.006  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.674   0.624   7.902  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -4.485   0.199   9.122  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -5.343   0.503  10.060  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -3.436  -0.530   9.403  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.743  -1.076   3.011  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.618   0.729   3.942  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.850  -1.262   5.213  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.572  -2.218   4.465  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.308  -1.588   6.239  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.187  -0.029   5.422  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.341   0.630   6.602  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -6.165  -0.837   7.567  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.184   1.408   7.575  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -6.145   1.061   9.843  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -5.201   0.178  10.995  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.780  -0.760   8.683  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -3.288  -0.857  10.337  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.593  -0.140   2.674  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.500  -0.522   1.728  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.608  -1.591   2.366  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.769  -1.299   3.202  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.660   0.713   1.386  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.292   1.463  -0.132  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.431   0.547   3.354  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.937  -0.917   0.822  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.721   1.427   2.195  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.631   0.419   1.241  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.783  -2.829   1.969  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.949  -3.931   2.534  1.00  0.00           C  
ATOM    491  C   THR A  34       0.318  -4.090   1.680  1.00  0.00           C  
ATOM    492  O   THR A  34       0.259  -4.503   0.533  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.758  -5.236   2.532  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.914  -5.078   3.346  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.897  -6.376   3.084  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.462  -3.034   1.291  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.670  -3.683   3.547  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.056  -5.472   1.523  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.689  -5.194   2.790  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.523  -7.231   3.289  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.416  -6.054   3.996  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.146  -6.644   2.356  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.458  -3.751   2.232  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.740  -3.863   1.469  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.504  -5.117   1.908  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.419  -5.541   3.046  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.608  -2.624   1.725  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.562  -1.149   1.834  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.470  -3.418   3.153  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.520  -3.931   0.416  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.147  -2.749   2.651  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.312  -2.506   0.913  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.258  -5.705   1.009  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.042  -6.934   1.358  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.544  -6.621   1.345  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.987  -5.665   0.732  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.742  -8.068   0.359  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.497  -7.510  -1.027  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.574  -7.272  -1.889  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.190  -7.234  -1.447  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.343  -6.758  -3.171  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.960  -6.719  -2.728  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.037  -6.482  -3.591  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.811  -5.973  -4.853  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.313  -5.334   0.104  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.762  -7.257   2.349  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.583  -8.744   0.327  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.865  -8.608   0.687  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.582  -7.485  -1.566  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.358  -7.416  -0.783  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.173  -6.574  -3.836  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.951  -6.506  -3.052  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.384  -6.656  -5.377  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.328  -7.425   2.027  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.808  -7.196   2.076  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.432  -7.430   0.694  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.889  -8.135  -0.141  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.440  -8.162   3.084  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.333  -7.576   4.495  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.518  -8.690   5.528  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.195  -9.040   6.123  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       7.987  -8.865   7.401  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       7.645  -7.683   7.846  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.123  -9.866   8.229  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.941  -8.184   2.512  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.004  -6.180   2.385  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.922  -9.110   3.046  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.481  -8.310   2.837  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.099  -6.826   4.631  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.360  -7.125   4.624  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.939  -9.562   5.048  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.186  -8.351   6.307  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.481  -9.398   5.555  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       7.545  -6.919   7.209  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       7.484  -7.543   8.824  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       8.387 -10.768   7.885  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       7.964  -9.734   9.208  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.579  -6.840   0.458  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.269  -7.012  -0.857  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.338  -8.104  -0.734  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.181  -8.060   0.146  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.933  -5.697  -1.269  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.130  -5.663  -3.068  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.987  -6.283   1.152  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.547  -7.301  -1.606  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.315  -4.868  -0.959  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.902  -5.619  -0.800  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.307  -9.079  -1.611  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.314 -10.182  -1.562  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.004 -10.308  -2.922  1.00  0.00           C  
ATOM    571  O   GLY A  39      13.438 -10.943  -3.797  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.089  -9.767  -3.067  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.617  -9.085  -2.306  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      14.050  -9.963  -0.801  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.819 -11.112  -1.326  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.786   4.371   2.562  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.720   5.396   2.764  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.508   5.083   1.875  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.463   4.069   1.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.481   4.434   3.334  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.358   3.420   2.558  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.264   4.539   1.654  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.109   6.372   2.508  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.410   5.394   3.798  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.523   5.956   1.878  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.290   5.741   1.047  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.663   5.636  -0.444  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.982   4.986  -1.220  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.578   4.457   1.500  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.444   4.451   3.008  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.631   5.397   3.644  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.136   3.500   3.767  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.510   5.392   5.039  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.016   3.496   5.162  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.203   4.441   5.798  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.593   6.759   2.435  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.624   6.581   1.183  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.154   3.599   1.188  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.597   4.412   1.053  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.096   6.131   3.059  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.763   2.770   3.277  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.883   6.122   5.530  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.551   2.763   5.747  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.111   4.437   6.874  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.735   6.281  -0.848  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.162   6.236  -2.278  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.714   4.847  -2.623  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.339   4.258  -3.616  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.260   6.803  -0.208  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.931   6.977  -2.440  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.317   6.451  -2.911  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.609   4.327  -1.818  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.196   2.980  -2.105  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.613   3.154  -2.676  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.238   4.175  -2.458  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.264   2.161  -0.813  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.665   1.368  -0.509  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.902   4.824  -1.027  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.578   2.469  -2.826  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.505   2.813   0.013  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.028   1.403  -0.907  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.085   2.149  -3.388  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.331   0.902  -3.657  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.331   1.069  -4.823  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.836   0.090  -5.354  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.431  -0.095  -4.036  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.638   0.742  -4.524  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.439   2.168  -3.979  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.825   0.564  -2.768  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.084  -0.746  -4.827  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.718  -0.675  -3.175  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.665   0.756  -5.605  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.556   0.330  -4.134  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.494   2.889  -4.783  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.172   2.389  -3.219  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.034   2.288  -5.223  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.071   2.512  -6.349  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.730   1.825  -6.041  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.104   2.090  -5.028  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.846   4.017  -6.528  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.293   4.300  -7.925  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.152   4.002  -8.211  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.058   4.872  -8.814  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.445   3.058  -4.784  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.483   2.101  -7.260  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.784   4.539  -6.399  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.140   4.364  -5.789  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.980   5.116  -8.585  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.711   5.058  -9.711  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.290   0.948  -6.913  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.992   0.238  -6.689  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.824   1.193  -6.964  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.778   1.087  -6.353  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.897  -0.973  -7.622  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.831  -2.080  -7.123  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.574  -2.696  -6.107  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.912  -2.361  -7.797  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.815   0.759  -7.718  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.942  -0.096  -5.664  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.185  -0.681  -8.621  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.882  -1.340  -7.633  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.122  -1.867  -8.616  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.514  -3.067  -7.483  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.000   2.128  -7.870  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.908   3.101  -8.177  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.669   3.984  -6.947  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.454   4.166  -6.515  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.318   3.972  -9.370  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.087   4.542 -10.034  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.627   3.774 -10.961  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.339   5.839  -9.723  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.767   4.303 -11.578  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.480   6.367 -10.340  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.193   5.599 -11.267  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.317   6.120 -11.875  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.855   2.196  -8.344  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.003   2.562  -8.414  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.864   3.372 -10.083  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.947   4.780  -9.025  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.299   2.773 -11.201  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.212   6.432  -9.007  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.318   3.709 -12.293  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.808   7.368 -10.100  1.00  0.00           H  
ATOM    109  HH  TYR A   8       4.065   5.973 -11.291  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.727   4.517  -6.374  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.581   5.374  -5.159  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.090   4.504  -3.998  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.192   4.881  -3.266  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.933   5.993  -4.796  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.443   6.846  -5.960  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -4.797   7.458  -5.593  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -5.832   6.910  -5.915  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -4.837   8.580  -4.929  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.619   4.339  -6.737  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.864   6.156  -5.354  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.642   5.205  -4.589  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.819   6.613  -3.921  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.732   7.634  -6.165  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.557   6.228  -6.838  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -4.004   9.027  -4.668  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -5.700   8.977  -4.690  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.668   3.335  -3.842  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.239   2.411  -2.748  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.242   2.071  -2.930  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.004   2.052  -1.980  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.063   1.124  -2.814  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.823   0.172  -1.293  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.379   3.060  -4.458  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.389   2.889  -1.791  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.107   1.370  -2.924  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.742   0.534  -3.661  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.649   1.812  -4.154  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.079   1.480  -4.432  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.968   2.651  -3.998  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.016   2.452  -3.414  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.264   1.222  -5.932  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.626   0.631  -6.179  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.913  -0.698  -5.914  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.788   1.176  -6.666  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.202  -0.907  -6.238  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.781   0.203  -6.703  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.006   1.843  -4.896  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.351   0.596  -3.878  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.505   0.533  -6.275  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.173   2.154  -6.471  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.289  -1.365  -5.558  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.913   2.204  -6.973  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.706  -1.857  -6.137  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.549   3.866  -4.270  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.355   5.059  -3.865  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.515   5.067  -2.338  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.589   5.322  -1.822  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.635   6.336  -4.316  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.646   7.479  -4.453  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.753   8.232  -3.125  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.243   9.617  -3.377  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.434   9.973  -2.975  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.595  10.480  -1.781  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       6.461   9.827  -3.772  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.695   3.994  -4.735  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.328   5.008  -4.329  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.159   6.161  -5.270  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.888   6.605  -3.585  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.613   7.076  -4.719  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.315   8.159  -5.225  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.781   8.273  -2.655  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       4.445   7.717  -2.474  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.671  10.262  -3.844  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.807  10.594  -1.175  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.506  10.755  -1.471  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.333   9.443  -4.687  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       7.374  10.099  -3.468  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.453   4.779  -1.619  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.525   4.753  -0.126  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.444   3.607   0.324  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.289   3.783   1.183  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.115   4.543   0.448  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.195   4.339   1.937  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.724   5.297   2.788  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.823   3.289   2.740  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.658   4.807   4.040  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.117   3.587   4.067  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.606   4.571  -2.066  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.923   5.691   0.229  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.510   5.413   0.238  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.666   3.675  -0.010  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.079   6.171   2.524  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.369   2.373   2.394  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.001   5.338   4.915  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.285   2.438  -0.250  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.150   1.282   0.139  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.601   1.556  -0.279  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.532   1.170   0.405  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.652   0.009  -0.551  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.118  -0.544   0.237  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.596   2.322  -0.939  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.105   1.149   1.209  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.466   0.216  -1.596  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.400  -0.764  -0.466  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.796   2.222  -1.397  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.181   2.529  -1.871  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.865   3.500  -0.901  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.041   3.359  -0.612  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.121   3.159  -3.266  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.087   2.054  -4.326  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.004   2.430  -5.495  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.019   1.307  -5.735  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.395   1.882  -5.816  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.026   2.518  -1.927  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.750   1.613  -1.918  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.231   3.766  -3.350  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       7.993   3.776  -3.420  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.423   1.124  -3.886  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.077   1.935  -4.688  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.409   2.575  -6.384  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.529   3.344  -5.261  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.974   0.599  -4.920  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       8.785   0.804  -6.661  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      11.090   1.112  -5.862  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.579   2.465  -4.972  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.476   2.472  -6.668  1.00  0.00           H  
ATOM    227  N   SER A  16       7.146   4.481  -0.396  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.765   5.453   0.560  1.00  0.00           C  
ATOM    229  C   SER A  16       8.198   4.714   1.837  1.00  0.00           C  
ATOM    230  O   SER A  16       9.143   5.108   2.497  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.760   6.562   0.904  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.685   6.027   1.667  1.00  0.00           O  
ATOM    233  H   SER A  16       6.201   4.573  -0.641  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.635   5.894   0.098  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.253   7.327   1.480  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.382   6.997  -0.012  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.872   6.181   2.595  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.523   3.635   2.177  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.899   2.854   3.395  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.105   1.960   3.058  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.098   1.274   2.051  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.719   1.976   3.836  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.495   2.855   4.113  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.092   1.216   5.112  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.219   2.052   3.849  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.774   3.335   1.622  1.00  0.00           H  
ATOM    247  HA  ILE A  17       8.161   3.536   4.190  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.487   1.268   3.052  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.510   3.180   5.143  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.514   3.718   3.463  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.875   0.505   4.892  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.225   0.692   5.486  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.440   1.915   5.859  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.972   1.470   4.724  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.377   1.393   3.009  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.408   2.729   3.627  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.106   1.999   3.910  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.339   1.205   3.730  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.107  -0.267   4.106  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.325  -0.581   4.988  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.336   1.867   4.687  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.494   2.610   5.750  1.00  0.00           C  
ATOM    263  CD  PRO A  18      10.101   2.833   5.132  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.696   1.287   2.717  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.954   1.114   5.156  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.951   2.573   4.151  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.414   2.008   6.645  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.947   3.563   5.982  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.330   2.506   5.815  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.964   3.872   4.874  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.789  -1.167   3.436  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.627  -2.623   3.735  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.512  -3.234   2.870  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.294  -4.432   2.899  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.411  -0.883   2.733  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.558  -3.135   3.530  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.375  -2.748   4.778  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.801  -2.430   2.106  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.702  -2.975   1.248  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.987  -2.640  -0.220  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.511  -1.587  -0.534  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.353  -2.356   1.645  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.275  -2.158   3.164  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.703  -3.417   3.820  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.092  -3.055   5.132  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       4.836  -3.324   5.369  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       4.468  -4.555   5.607  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       3.952  -2.361   5.368  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.988  -1.470   2.097  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.655  -4.047   1.367  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.243  -1.401   1.154  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.555  -3.012   1.330  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.261  -1.963   3.557  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.630  -1.319   3.382  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       5.950  -3.848   3.177  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.495  -4.134   3.976  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.634  -2.610   5.818  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       5.148  -5.290   5.610  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       3.507  -4.767   5.781  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.237  -1.418   5.186  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       2.991  -2.562   5.553  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.635  -3.524  -1.120  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.873  -3.259  -2.575  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.579  -2.754  -3.223  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.583  -1.778  -3.952  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.327  -4.545  -3.270  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.005  -4.317  -3.908  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.206  -4.359  -0.841  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.640  -2.506  -2.677  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.317  -5.362  -2.564  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.659  -4.770  -4.089  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.476  -3.411  -2.958  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.175  -2.979  -3.550  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.053  -3.154  -2.522  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.298  -3.466  -1.368  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.503  -4.191  -2.367  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.241  -1.942  -3.837  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.957  -3.579  -4.419  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.825  -2.956  -2.933  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.680  -3.111  -1.984  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.347  -3.101  -2.738  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.278  -2.760  -3.907  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.656  -2.707  -3.866  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.781  -4.048  -1.456  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.692  -2.299  -1.275  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.714  -3.475  -2.062  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.064  -3.501  -2.703  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.134  -3.099  -1.675  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.911  -3.151  -0.477  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.355  -4.919  -3.220  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.492  -5.877  -2.055  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.353  -6.459  -1.487  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.761  -6.179  -1.544  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.483  -7.343  -0.408  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.890  -7.061  -0.467  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.751  -7.643   0.102  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.879  -8.513   1.165  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.619  -3.741  -1.123  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.083  -2.808  -3.530  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.274  -4.910  -3.788  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.543  -5.241  -3.856  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.374  -6.228  -1.880  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.639  -5.729  -1.981  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.603  -7.792   0.030  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.868  -7.293  -0.073  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.716  -8.022   1.973  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.298  -2.713  -2.138  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.393  -2.318  -1.201  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.225  -3.557  -0.848  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.747  -4.230  -1.723  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.291  -1.270  -1.863  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.340   0.243  -2.155  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.455  -2.691  -3.105  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.963  -1.906  -0.300  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.656  -1.653  -2.806  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.127  -1.053  -1.216  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.348  -3.866   0.421  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.139  -5.067   0.833  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.161  -5.181   2.361  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.154  -4.990   3.020  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.913  -3.307   1.104  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.149  -4.974   0.463  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.686  -5.953   0.418  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.304  -5.496   2.924  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.410  -5.631   4.409  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.632  -4.859   4.908  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.735  -5.377   4.932  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.096  -5.648   2.366  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.512  -6.675   4.668  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.522  -5.231   4.873  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.441  -3.624   5.304  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.582  -2.800   5.805  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.332  -2.198   4.611  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.983  -1.140   4.115  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.046  -1.681   6.707  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.185  -0.957   7.359  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.867  -1.396   8.442  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.779   0.322   6.993  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.837  -0.465   8.766  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.822   0.612   7.903  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.516   1.252   5.971  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.577   1.782   7.805  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.273   2.430   5.869  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.300   2.695   6.784  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.541  -3.238   5.270  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.254  -3.428   6.371  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.413  -2.109   7.470  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.472  -0.986   6.113  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.685  -2.320   8.968  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.467  -0.541   9.513  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.729   1.057   5.258  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.367   1.980   8.513  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.061   3.138   5.081  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.880   3.603   6.700  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.360  -2.876   4.148  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.155  -2.373   2.983  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.223  -2.144   1.783  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.450  -1.267   0.965  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.844  -1.056   3.372  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.626  -1.252   4.643  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.815  -0.229   5.556  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.252  -2.352   5.176  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.528  -0.729   6.583  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.821  -2.019   6.401  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.609  -3.724   4.569  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.903  -3.106   2.720  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.096  -0.292   3.524  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.510  -0.751   2.582  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.492   0.691   5.468  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.292  -3.328   4.715  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.816  -0.160   7.453  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.168  -2.927   1.684  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.191  -2.770   0.562  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.644  -1.331   0.549  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.320  -0.782  -0.491  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.875  -3.101  -0.771  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.819  -3.152  -1.877  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.202  -4.203  -2.917  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -8.959  -4.791  -3.494  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.972  -5.292  -4.699  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -9.065  -4.500  -5.736  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.895  -6.586  -4.867  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.014  -3.616   2.362  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.370  -3.454   0.718  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.369  -4.059  -0.696  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.601  -2.337  -1.004  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.751  -2.186  -2.352  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.863  -3.407  -1.447  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.788  -4.980  -2.449  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.781  -3.738  -3.702  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -8.130  -4.801  -2.967  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -9.125  -3.509  -5.605  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -9.077  -4.882  -6.660  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -8.826  -7.191  -4.071  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.904  -6.974  -5.788  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.536  -0.721   1.706  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.011   0.675   1.787  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.646   0.687   2.495  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.897   1.640   2.383  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.005   1.547   2.562  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.272   1.745   1.722  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.416   2.214   2.622  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.013   2.797   0.639  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.801  -1.184   2.527  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.896   1.069   0.789  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.259   1.062   3.492  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.557   2.508   2.767  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.544   0.808   1.258  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.322   2.294   2.039  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.172   3.180   3.042  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.563   1.502   3.420  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.876   3.764   1.100  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -11.857   2.835  -0.033  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.125   2.532   0.084  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.311  -0.366   3.216  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.993  -0.418   3.916  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.912  -0.852   2.920  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.126  -1.736   2.109  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.064  -1.421   5.072  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.125  -0.976   6.197  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.958  -2.114   7.208  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.519  -2.492   7.299  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -3.044  -3.444   6.541  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.234  -4.696   6.866  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -2.378  -3.145   5.462  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.924  -1.125   3.287  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.753   0.563   4.303  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.077  -1.467   5.445  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.766  -2.397   4.719  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.162  -0.719   5.780  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.544  -0.115   6.694  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.305  -1.787   8.176  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.536  -2.970   6.888  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.928  -2.024   7.926  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.743  -4.926   7.697  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.873  -5.424   6.284  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.226  -2.187   5.214  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -2.020  -3.874   4.878  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.757  -0.231   2.971  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.657  -0.590   2.022  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.743  -1.651   2.644  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.066  -1.405   3.630  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.836   0.661   1.690  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.469   1.407   0.169  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.616   0.480   3.631  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.088  -0.983   1.112  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.917   1.370   2.500  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.801   0.387   1.553  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.718  -2.829   2.066  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.852  -3.922   2.599  1.00  0.00           C  
ATOM    491  C   THR A  34       0.415  -4.025   1.741  1.00  0.00           C  
ATOM    492  O   THR A  34       0.366  -4.404   0.581  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.628  -5.246   2.559  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.783  -5.141   3.384  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.738  -6.382   3.070  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.270  -2.994   1.274  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.577  -3.696   3.616  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.928  -5.456   1.544  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.559  -5.185   2.818  1.00  0.00           H  
ATOM    500 HG21 THR A  34       0.018  -5.980   3.727  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.263  -6.872   2.233  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.340  -7.097   3.611  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.552  -3.684   2.307  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.836  -3.751   1.540  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.588  -5.037   1.904  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.586  -5.468   3.044  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.712  -2.536   1.879  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.673  -1.069   2.108  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.557  -3.382   3.238  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.620  -3.751   0.484  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.261  -2.731   2.788  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.407  -2.361   1.071  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.239  -5.647   0.942  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.999  -6.910   1.223  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.503  -6.615   1.287  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.975  -5.606   0.790  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.724  -7.969   0.138  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.497  -7.318  -1.211  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.585  -7.041  -2.047  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.198  -6.996  -1.622  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.374  -6.441  -3.294  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.987  -6.396  -2.869  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.074  -6.119  -3.704  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.866  -5.524  -4.932  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.231  -5.273   0.037  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.682  -7.299   2.179  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.569  -8.637   0.071  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.845  -8.537   0.411  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.587  -7.290  -1.731  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.358  -7.210  -0.977  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.212  -6.227  -3.939  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.985  -6.147  -3.186  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.457  -6.171  -5.511  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.257  -7.493   1.905  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.735  -7.286   2.022  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.414  -7.594   0.681  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.980  -8.456  -0.063  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.296  -8.219   3.102  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.690  -7.859   4.463  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.780  -7.289   5.374  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.182  -6.898   6.685  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.522  -5.774   6.800  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.082  -4.645   6.447  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.304  -5.781   7.275  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.848  -8.293   2.296  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.935  -6.261   2.295  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.049  -9.242   2.857  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.370  -8.110   3.147  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       7.912  -7.122   4.328  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.272  -8.746   4.916  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.541  -8.039   5.537  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.223  -6.423   4.907  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.287  -7.486   7.464  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      10.017  -4.639   6.090  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       8.577  -3.787   6.533  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       6.879  -6.644   7.547  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       6.800  -4.922   7.374  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.482  -6.895   0.376  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.204  -7.136  -0.911  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.321  -8.163  -0.692  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.181  -7.984   0.154  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.811  -5.826  -1.418  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.017  -5.919  -3.214  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.809  -6.212   0.996  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.509  -7.517  -1.645  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.152  -5.006  -1.174  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.772  -5.668  -0.952  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.312  -9.232  -1.452  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.366 -10.280  -1.305  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.526  -9.978  -2.258  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.376  -9.183  -1.893  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.542 -10.546  -3.338  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.608  -9.343  -2.123  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.727 -10.286  -0.286  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.948 -11.246  -1.545  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.896   4.448   2.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.785   5.392   2.759  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.554   5.074   1.900  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.526   4.094   1.175  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.363   4.752   1.555  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.588   4.445   3.211  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.512   3.488   2.307  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.107   6.405   2.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.524   5.294   3.801  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.535   5.900   1.987  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.282   5.672   1.189  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.609   5.638  -0.316  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.919   5.003  -1.096  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.634   4.341   1.608  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.713   4.168   3.110  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.987   5.016   3.954  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.517   3.159   3.655  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -2.063   4.855   5.342  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.592   2.997   5.043  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.865   3.845   5.887  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.592   6.675   2.583  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.590   6.479   1.381  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.154   3.525   1.127  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.599   4.335   1.300  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.366   5.795   3.535  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.077   2.505   3.004  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.502   5.509   5.994  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -4.211   2.218   5.463  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.925   3.720   6.958  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.655   6.322  -0.728  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.035   6.340  -2.172  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.623   4.982  -2.577  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.286   4.443  -3.614  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.189   6.830  -0.086  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.771   7.114  -2.335  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.161   6.543  -2.771  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.502   4.431  -1.773  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.121   3.109  -2.111  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.540   3.331  -2.658  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.134   4.366  -2.418  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.190   2.237  -0.852  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.609   1.389  -0.611  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.761   4.888  -0.946  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.519   2.618  -2.859  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.397   2.860   0.005  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.976   1.506  -0.964  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.050   2.348  -3.377  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.335   1.083  -3.674  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.345   1.238  -4.849  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.882   0.252  -5.397  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.468   0.124  -4.055  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.657   1.002  -4.515  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.412   2.413  -3.949  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.831   0.716  -2.796  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.148  -0.524  -4.860  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.761  -0.463  -3.199  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.694   1.034  -5.596  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.581   0.608  -4.124  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.458   3.149  -4.739  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.129   2.639  -3.175  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.017   2.453  -5.240  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.059   2.658  -6.375  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.709   2.005  -6.042  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.129   2.250  -4.998  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.860   4.159  -6.607  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.248   4.390  -7.990  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.071   4.169  -8.190  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.001   4.827  -8.962  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.399   3.230  -4.787  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.464   2.206  -7.269  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.814   4.662  -6.547  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.197   4.555  -5.853  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.952   5.006  -8.804  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.616   4.976  -9.850  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.209   1.172  -6.926  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.900   0.491  -6.677  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.737   1.448  -6.967  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.671   1.317  -6.395  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.785  -0.747  -7.570  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.737  -1.835  -7.062  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.566  -2.353  -5.976  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.744  -2.205  -7.806  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.699   0.993  -7.755  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.853   0.187  -5.642  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.044  -0.483  -8.585  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.771  -1.118  -7.542  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -4.886  -1.790  -8.682  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.359  -2.898  -7.487  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.932   2.415  -7.837  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.838   3.384  -8.144  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.572   4.228  -6.895  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.554   4.341  -6.441  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.268   4.291  -9.303  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.061   4.684 -10.120  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.810   5.679  -9.657  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.186   4.054 -11.344  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.928   6.041 -10.420  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.301   4.414 -12.107  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.173   5.408 -11.645  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.273   5.765 -12.398  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.801   2.509  -8.280  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.057   2.844  -8.414  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.970   3.761  -9.931  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.741   5.177  -8.908  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.620   6.167  -8.712  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.487   3.287 -11.701  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.599   6.808 -10.063  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.490   3.927 -13.052  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.756   4.965 -12.619  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.610   4.801  -6.327  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.444   5.620  -5.090  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.020   4.695  -3.946  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.164   5.032  -3.149  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.772   6.300  -4.737  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.201   7.226  -5.880  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.506   8.583  -5.733  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.494   8.830  -6.359  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -3.007   9.478  -4.925  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.504   4.675  -6.708  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.683   6.369  -5.252  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.529   5.546  -4.580  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.649   6.878  -3.834  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.928   6.782  -6.826  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.271   7.368  -5.845  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.823   9.280  -4.419  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.566  10.347  -4.826  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.608   3.519  -3.880  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.246   2.538  -2.811  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.238   2.180  -2.941  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.954   2.102  -1.957  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.085   1.270  -2.980  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.947   0.249  -1.495  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.284   3.277  -4.546  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.433   2.973  -1.841  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.117   1.541  -3.137  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.726   0.713  -3.835  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.697   1.969  -4.155  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.131   1.624  -4.383  1.00  0.00           C  
ATOM    139  C   HIS A  11       3.015   2.757  -3.849  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.035   2.515  -3.233  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.381   1.437  -5.883  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.757   0.872  -6.100  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.055  -0.461  -5.861  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.926   1.446  -6.532  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.358  -0.642  -6.148  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.936   0.488  -6.562  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.089   2.044  -4.922  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.365   0.709  -3.861  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.644   0.757  -6.287  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.302   2.391  -6.382  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.431  -1.145  -5.545  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       5.045   2.483  -6.807  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.872  -1.587  -6.056  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.617   3.991  -4.070  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.416   5.150  -3.566  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.499   5.074  -2.036  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.554   5.256  -1.455  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.740   6.462  -3.982  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.808   7.504  -4.326  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.158   8.691  -5.045  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.057   8.404  -6.507  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.137   8.355  -7.242  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.730   9.462  -7.606  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.618   7.197  -7.611  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.785   4.154  -4.561  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.411   5.107  -3.982  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.115   6.287  -4.846  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.132   6.827  -3.167  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.279   7.848  -3.415  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.552   7.059  -4.969  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.170   8.858  -4.643  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       3.760   9.575  -4.893  1.00  0.00           H  
ATOM    173  HE  ARG A  12       2.179   8.256  -6.918  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.357  10.346  -7.322  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       5.556   9.428  -8.170  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.159   6.353  -7.330  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.444   7.152  -8.175  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.391   4.791  -1.385  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.394   4.685   0.106  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.301   3.521   0.530  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.098   3.648   1.440  1.00  0.00           O  
ATOM    182  CB  HIS A  13       0.964   4.435   0.605  1.00  0.00           C  
ATOM    183  CG  HIS A  13       0.978   4.215   2.095  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.385   5.198   2.983  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.647   3.129   2.865  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.290   4.689   4.225  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       0.844   3.430   4.209  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.559   4.640  -1.880  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.768   5.604   0.529  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.348   5.291   0.375  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.559   3.560   0.117  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.691   6.099   2.748  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.289   2.184   2.486  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.542   5.231   5.123  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.183   2.391  -0.128  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.036   1.215   0.227  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.504   1.529  -0.081  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.392   1.159   0.667  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.590  -0.003  -0.583  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.059  -0.659   0.123  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.531   2.317  -0.857  1.00  0.00           H  
ATOM    202  HA  CYS A  14       3.929   1.005   1.279  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.419   0.289  -1.610  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.359  -0.761  -0.548  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.761   2.212  -1.175  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.167   2.564  -1.543  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.742   3.540  -0.511  1.00  0.00           C  
ATOM    208  O   LYS A  15       8.896   3.436  -0.134  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.191   3.210  -2.932  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.244   2.118  -4.004  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.133   2.577  -5.165  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.040   1.424  -5.608  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.196   1.303  -4.673  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.024   2.495  -1.757  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.765   1.665  -1.557  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.301   3.807  -3.067  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.064   3.841  -3.018  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.648   1.212  -3.576  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.247   1.928  -4.371  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.512   2.886  -5.992  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.744   3.408  -4.844  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.477   0.502  -5.605  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.403   1.617  -6.607  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.842   0.562  -5.015  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.849   1.049  -3.724  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.703   2.209  -4.626  1.00  0.00           H  
ATOM    227  N   SER A  16       6.947   4.481  -0.044  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.447   5.457   0.976  1.00  0.00           C  
ATOM    229  C   SER A  16       7.890   4.696   2.237  1.00  0.00           C  
ATOM    230  O   SER A  16       8.782   5.126   2.946  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.340   6.465   1.321  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.347   5.845   2.132  1.00  0.00           O  
ATOM    233  H   SER A  16       6.020   4.540  -0.359  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.295   5.987   0.567  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.765   7.294   1.862  1.00  0.00           H  
ATOM    236  HB3 SER A  16       5.893   6.831   0.406  1.00  0.00           H  
ATOM    237  HG  SER A  16       4.862   5.219   1.585  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.280   3.561   2.508  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.667   2.753   3.704  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.902   1.905   3.353  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.916   1.232   2.336  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.507   1.830   4.102  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.258   2.667   4.399  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.891   1.032   5.351  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.006   1.859   4.049  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.573   3.233   1.913  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.899   3.416   4.523  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.300   1.146   3.290  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.239   2.925   5.448  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.278   3.569   3.807  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.019   0.526   5.737  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.278   1.704   6.102  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.646   0.304   5.096  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.182   2.534   3.871  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.762   1.200   4.867  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.190   1.276   3.159  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.902   1.967   4.204  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.162   1.219   4.013  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.978  -0.262   4.371  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.296  -0.601   5.324  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.136   1.903   4.976  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.271   2.602   6.051  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.869   2.781   5.439  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.514   1.324   2.999  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.782   1.166   5.435  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.725   2.638   4.450  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.215   1.985   6.938  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.688   3.567   6.294  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.112   2.412   6.118  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.690   3.817   5.197  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.581  -1.144   3.608  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.452  -2.607   3.888  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.426  -3.246   2.941  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.383  -4.454   2.801  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.121  -0.841   2.849  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.413  -3.081   3.745  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.132  -2.751   4.908  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.598  -2.451   2.292  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.574  -3.021   1.360  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.897  -2.616  -0.083  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.401  -1.536  -0.339  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.176  -2.500   1.723  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.009  -2.432   3.247  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.609  -3.809   3.792  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.356  -3.694   4.603  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.223  -2.730   5.478  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.671  -2.884   6.696  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       4.639  -1.613   5.130  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.648  -1.482   2.420  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.584  -4.096   1.436  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.044  -1.513   1.304  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.430  -3.164   1.312  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.941  -2.123   3.700  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.241  -1.714   3.488  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.440  -4.485   2.967  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.404  -4.195   4.412  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.629  -4.342   4.477  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.118  -3.739   6.962  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.566  -2.149   7.366  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.297  -1.496   4.199  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       4.538  -0.871   5.794  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.596  -3.475  -1.029  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.869  -3.152  -2.465  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.585  -2.635  -3.124  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.570  -1.572  -3.718  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.350  -4.410  -3.197  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.007  -4.117  -3.865  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.182  -4.331  -0.792  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.632  -2.390  -2.521  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.381  -5.240  -2.507  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.671  -4.639  -4.005  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.511  -3.381  -3.017  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.218  -2.949  -3.628  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.077  -3.161  -2.628  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.300  -3.502  -1.478  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.555  -4.229  -2.530  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.277  -1.904  -3.888  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.026  -3.531  -4.515  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.855  -2.963  -3.058  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.695  -3.154  -2.134  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.375  -3.091  -2.907  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.329  -2.680  -4.054  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.702  -2.689  -3.987  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.780  -4.117  -1.652  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.704  -2.378  -1.386  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.699  -3.494  -2.272  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.038  -3.471  -2.935  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.111  -3.055  -1.919  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.913  -3.145  -0.719  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.364  -4.869  -3.485  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.466  -5.863  -2.347  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.311  -6.473  -1.842  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.717  -6.174  -1.799  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.407  -7.392  -0.792  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.812  -7.093  -0.749  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.657  -7.703  -0.244  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.751  -8.610   0.791  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.623  -3.814  -1.348  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.022  -2.761  -3.749  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.303  -4.834  -4.016  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.581  -5.179  -4.161  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.346  -6.235  -2.264  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.610  -5.704  -2.188  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.516  -7.862  -0.402  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.778  -7.332  -0.325  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.758  -8.121   1.617  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.249  -2.609  -2.392  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.343  -2.195  -1.462  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.179  -3.423  -1.094  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.825  -4.022  -1.938  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.232  -1.150  -2.140  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.307   0.393  -2.341  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.387  -2.555  -3.361  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.911  -1.772  -0.568  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.541  -1.515  -3.110  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.105  -0.973  -1.529  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.164  -3.806   0.159  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.948  -5.002   0.596  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.809  -5.184   2.109  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.733  -5.044   2.661  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.631  -3.307   0.817  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.988  -4.862   0.342  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.571  -5.881   0.095  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.891  -5.497   2.778  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.841  -5.692   4.259  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.041  -4.999   4.901  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.086  -5.598   5.085  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.743  -5.605   2.305  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.868  -6.748   4.485  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.930  -5.264   4.650  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.899  -3.740   5.236  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.027  -2.991   5.864  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.911  -2.390   4.765  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.659  -1.302   4.274  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.468  -1.875   6.758  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.584  -1.212   7.507  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.160  -1.694   8.633  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.261   0.045   7.210  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.143  -0.814   9.046  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.242   0.274   8.202  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.120   0.999   6.185  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.054   1.410   8.181  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -11.935   2.142   6.161  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -12.899   2.347   7.157  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.048  -3.287   5.069  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.616  -3.669   6.463  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.768  -2.299   7.460  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -8.964  -1.144   6.143  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.897  -2.616   9.128  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.709  -0.928   9.838  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.382   0.849   5.412  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.795   1.563   8.952  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -11.818   2.869   5.371  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.523   3.228   7.133  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.947  -3.100   4.380  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.876  -2.601   3.317  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.094  -2.291   2.030  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.456  -1.407   1.272  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.582  -1.334   3.821  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.257  -1.626   5.135  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.441  -0.653   6.101  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.776  -2.782   5.663  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.045  -1.235   7.154  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.273  -2.533   6.938  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.118  -3.970   4.797  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.614  -3.362   3.109  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.855  -0.548   3.958  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.318  -1.019   3.099  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.182   0.290   6.031  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.792  -3.740   5.166  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.302  -0.719   8.067  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.020  -3.016   1.784  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.195  -2.777   0.555  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.676  -1.325   0.550  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.423  -0.750  -0.494  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.057  -3.035  -0.688  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.167  -3.154  -1.929  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.983  -3.737  -3.084  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.107  -3.917  -4.277  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -10.371  -4.856  -5.145  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -9.966  -6.080  -4.925  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -11.043  -4.571  -6.230  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.756  -3.718   2.412  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.355  -3.455   0.554  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.613  -3.953  -0.555  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.747  -2.215  -0.820  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.800  -2.175  -2.204  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.333  -3.804  -1.715  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.391  -4.693  -2.790  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.791  -3.063  -3.330  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.335  -3.328  -4.411  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -9.457  -6.296  -4.092  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -10.167  -6.802  -5.587  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.354  -3.635  -6.394  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -11.247  -5.289  -6.897  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.519  -0.731   1.713  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.026   0.679   1.787  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.634   0.738   2.440  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.987   1.771   2.421  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.011   1.515   2.612  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.310   1.710   1.824  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.400   2.239   2.758  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.077   2.716   0.692  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.729  -1.212   2.539  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.967   1.086   0.790  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.225   1.003   3.539  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.573   2.478   2.827  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.624   0.763   1.408  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.543   1.547   3.573  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.323   2.345   2.208  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.102   3.200   3.150  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -12.006   2.890   0.169  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.346   2.321   0.003  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.718   3.647   1.105  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.163  -0.349   3.014  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.813  -0.337   3.657  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.756  -0.756   2.631  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.007  -1.581   1.768  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.796  -1.310   4.840  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.576  -1.025   5.724  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.034  -0.537   7.102  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.870  -1.588   7.752  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.338  -2.402   8.626  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.539  -3.356   8.224  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.610  -2.261   9.898  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.692  -1.172   3.016  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.595   0.661   4.009  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.700  -1.186   5.419  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.741  -2.323   4.470  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.996  -1.930   5.837  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -3.966  -0.264   5.261  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.170  -0.332   7.717  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.615   0.366   6.990  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -6.818  -1.670   7.521  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -4.336  -3.462   7.251  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -4.129  -3.980   8.890  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.225  -1.533  10.200  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.204  -2.883  10.570  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.574  -0.193   2.721  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.489  -0.548   1.757  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.614  -1.658   2.349  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.796  -1.420   3.223  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.628   0.687   1.475  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.271   1.543   0.020  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.401   0.465   3.425  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.929  -0.894   0.835  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.658   1.351   2.327  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.608   0.382   1.293  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.777  -2.869   1.873  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.958  -4.003   2.391  1.00  0.00           C  
ATOM    491  C   THR A  34       0.326  -4.118   1.555  1.00  0.00           C  
ATOM    492  O   THR A  34       0.290  -4.464   0.386  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.767  -5.304   2.300  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.929  -5.197   3.117  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.910  -6.479   2.782  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.439  -3.030   1.166  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.698  -3.813   3.422  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.060  -5.474   1.275  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.699  -5.183   2.541  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.626  -7.088   1.937  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.477  -7.076   3.482  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.022  -6.102   3.268  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.458  -3.820   2.150  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.755  -3.897   1.405  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.503  -5.178   1.794  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.302  -5.727   2.861  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.623  -2.679   1.748  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.574  -1.224   1.993  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.453  -3.541   3.088  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.556  -3.907   0.346  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.177  -2.877   2.651  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.312  -2.493   0.937  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.372  -5.650   0.931  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.147  -6.897   1.233  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.653  -6.596   1.224  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.107  -5.663   0.584  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.832  -7.987   0.192  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.584  -7.370  -1.168  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.659  -7.116  -2.030  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.278  -7.054  -1.567  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.427  -6.546  -3.287  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.048  -6.485  -2.824  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.122  -6.230  -3.685  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.895  -5.668  -4.924  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.519  -5.181   0.082  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.869  -7.253   2.213  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.667  -8.669   0.128  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.951  -8.531   0.504  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.666  -7.359  -1.724  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.449  -7.250  -0.903  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.256  -6.350  -3.952  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.042  -6.240  -3.130  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.547  -6.351  -5.502  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.427  -7.384   1.937  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.906  -7.163   1.992  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.543  -7.470   0.632  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.077  -8.316  -0.113  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.521  -8.077   3.054  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.308  -7.464   4.438  1.00  0.00           C  
ATOM    540  CD  ARG A  37       8.591  -8.470   5.342  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.107  -7.777   6.571  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.906  -7.619   7.592  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.145  -8.623   8.395  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       9.464  -6.457   7.807  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.031  -8.123   2.446  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.104  -6.136   2.252  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.048  -9.048   3.008  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.579  -8.183   2.868  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.264  -7.212   4.869  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.707  -6.571   4.350  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       7.750  -8.895   4.813  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.276  -9.258   5.619  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.185  -7.443   6.613  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       8.717  -9.511   8.229  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       9.758  -8.504   9.178  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.280  -5.691   7.191  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      10.078  -6.332   8.587  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.616  -6.786   0.315  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.314  -7.018  -0.987  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.415  -8.067  -0.797  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.215  -7.976   0.118  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.939  -5.708  -1.473  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.066  -5.733  -3.279  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.966  -6.120   0.942  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.602  -7.371  -1.718  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.319  -4.878  -1.168  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.924  -5.599  -1.044  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.459  -9.057  -1.657  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.503 -10.120  -1.542  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.724  -9.732  -2.381  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.804 -10.177  -3.515  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.557  -8.997  -1.877  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.803  -9.101  -2.383  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.795 -10.224  -0.506  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      13.106 -11.056  -1.901  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.770   4.512   2.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.658   5.498   2.759  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.491   5.130   1.832  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.507   4.106   1.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.274   4.696   1.716  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.430   4.608   3.406  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.380   3.547   2.589  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.018   6.485   2.509  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.311   5.492   3.782  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.476   5.965   1.787  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.283   5.693   0.914  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.712   5.593  -0.563  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.068   4.933  -1.363  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.611   4.380   1.349  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.471   4.346   2.856  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.611   5.243   3.502  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.205   3.418   3.605  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.484   5.210   4.897  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.078   3.387   4.998  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.218   4.283   5.645  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.495   6.777   2.335  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.577   6.503   1.021  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.215   3.546   1.027  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.633   4.310   0.897  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.044   5.959   2.926  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.869   2.727   3.107  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.820   5.901   5.395  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.645   2.670   5.576  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.120   4.257   6.720  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.788   6.255  -0.930  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.263   6.215  -2.346  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.825   4.828  -2.677  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.417   4.204  -3.637  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.281   6.786  -0.274  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.037   6.957  -2.479  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.440   6.434  -3.007  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.765   4.349  -1.897  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.369   3.006  -2.168  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.794   3.194  -2.713  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.407   4.219  -2.480  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.417   2.194  -0.871  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.796   1.454  -0.560  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.080   4.877  -1.136  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.769   2.486  -2.898  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.680   2.844  -0.050  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.158   1.414  -0.963  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.287   2.196  -3.422  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.550   0.943  -3.711  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.590   1.095  -4.914  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.221   0.112  -5.534  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.671  -0.046  -4.053  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.884   0.801  -4.509  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.653   2.230  -3.987  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.019   0.601  -2.840  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.355  -0.705  -4.849  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.938  -0.618  -3.180  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.945   0.805  -5.589  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.794   0.402  -4.088  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.713   2.943  -4.797  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.367   2.470  -3.215  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.184   2.306  -5.245  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.253   2.514  -6.402  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.959   1.708  -6.198  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.410   1.655  -5.111  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.907   4.003  -6.517  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.466   4.323  -7.947  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.356   4.018  -8.335  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.294   4.930  -8.753  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.493   3.078  -4.733  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.735   2.189  -7.311  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.777   4.594  -6.268  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.105   4.240  -5.836  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.190   5.178  -8.442  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -6.019   5.140  -9.670  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.476   1.080  -7.244  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.223   0.267  -7.139  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.994   1.179  -7.254  1.00  0.00           C  
ATOM     78  O   ASN A   7      -1.018   1.002  -6.547  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.191  -0.775  -8.265  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.080  -1.966  -7.893  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.210  -2.055  -8.329  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.614  -2.894  -7.102  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.942   1.141  -8.104  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.204  -0.237  -6.184  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.554  -0.327  -9.178  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.178  -1.116  -8.410  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.701  -2.826  -6.749  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.175  -3.661  -6.863  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.034   2.150  -8.140  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.872   3.074  -8.305  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.674   3.887  -7.022  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.412   3.928  -6.473  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.136   4.024  -9.481  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.176   4.554 -10.009  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.726   5.725  -9.472  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.841   3.875 -11.037  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.942   6.216  -9.964  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       2.057   4.366 -11.527  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.607   5.536 -10.992  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.805   6.020 -11.476  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.830   2.268  -8.697  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.018   2.497  -8.504  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.651   3.489 -10.265  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.748   4.847  -9.146  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.214   6.249  -8.679  1.00  0.00           H  
ATOM    106  HD2 TYR A   8       0.417   2.973 -11.450  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.367   7.118  -9.550  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       2.570   3.842 -12.320  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.628   6.483 -12.299  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.716   4.530  -6.542  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.599   5.342  -5.292  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.201   4.436  -4.121  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.353   4.788  -3.321  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.939   6.014  -4.988  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.156   7.188  -5.948  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.728   8.495  -5.272  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -3.200   8.821  -4.200  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.849   9.266  -5.855  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.577   4.474  -7.008  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.842   6.099  -5.429  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.738   5.295  -5.109  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.936   6.378  -3.971  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.568   7.035  -6.841  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.201   7.248  -6.211  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.468   9.010  -6.720  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -1.572  10.103  -5.426  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.796   3.269  -4.024  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.443   2.330  -2.915  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.025   1.920  -3.053  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.754   1.852  -2.077  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.323   1.082  -2.997  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.125   0.108  -1.485  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.468   3.007  -4.687  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.595   2.821  -1.966  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.353   1.378  -3.104  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.026   0.489  -3.849  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.461   1.656  -4.264  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.881   1.259  -4.493  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.801   2.427  -4.121  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.827   2.238  -3.496  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.083   0.892  -5.969  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.494   0.407  -6.181  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.890  -0.881  -5.860  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.611   1.031  -6.678  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.197  -0.990  -6.164  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.686   0.147  -6.666  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.153   1.726  -5.027  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.114   0.407  -3.875  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.389   0.111  -6.244  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.906   1.762  -6.582  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.323  -1.584  -5.485  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.652   2.053  -7.026  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.779  -1.888  -6.019  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.433   3.633  -4.497  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.275   4.826  -4.164  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.452   4.926  -2.641  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.522   5.245  -2.155  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.593   6.096  -4.686  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.649   7.168  -4.970  1.00  0.00           C  
ATOM    160  CD  ARG A  12       2.966   8.435  -5.496  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.163   9.559  -4.530  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       2.795   9.429  -3.280  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       1.534   9.244  -2.984  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       3.691   9.486  -2.330  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.598   3.752  -4.996  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.243   4.721  -4.631  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.057   5.868  -5.597  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.900   6.464  -3.943  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.184   7.397  -4.059  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.343   6.802  -5.711  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.396   8.704  -6.449  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       1.909   8.249  -5.620  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.570  10.398  -4.835  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       0.850   9.201  -3.712  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       1.253   9.148  -2.030  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.654   9.629  -2.558  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       3.415   9.382  -1.374  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.409   4.642  -1.890  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.504   4.706  -0.398  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.484   3.631   0.095  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.332   3.891   0.928  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.113   4.468   0.208  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.220   4.320   1.705  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.724   5.328   2.512  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.899   3.288   2.549  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.694   4.884   3.782  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.199   3.645   3.860  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.563   4.382  -2.310  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.864   5.680  -0.105  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.472   5.306  -0.023  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.688   3.566  -0.210  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.041   6.205   2.213  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.474   2.344   2.244  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.028   5.458   4.632  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.373   2.429  -0.421  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.299   1.333   0.004  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.725   1.652  -0.470  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.696   1.280   0.167  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.842   0.007  -0.611  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.232  -0.456   0.076  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.683   2.249  -1.092  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.288   1.252   1.080  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.758   0.119  -1.682  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.565  -0.761  -0.387  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.853   2.339  -1.584  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.205   2.692  -2.112  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.913   3.645  -1.140  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.093   3.498  -0.880  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.061   3.363  -3.482  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.074   2.290  -4.575  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.477   2.197  -5.187  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.795   0.737  -5.528  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.736   0.175  -4.515  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.054   2.622  -2.075  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.791   1.791  -2.216  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.128   3.908  -3.520  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       7.884   4.044  -3.638  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.803   1.336  -4.146  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.364   2.552  -5.345  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.515   2.794  -6.087  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.204   2.566  -4.479  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.883   0.160  -5.529  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.249   0.689  -6.507  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.643   0.682  -4.561  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.893  -0.835  -4.712  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.329   0.282  -3.564  1.00  0.00           H  
ATOM    227  N   SER A  16       7.204   4.610  -0.594  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.845   5.561   0.370  1.00  0.00           C  
ATOM    229  C   SER A  16       8.197   4.824   1.672  1.00  0.00           C  
ATOM    230  O   SER A  16       9.095   5.223   2.390  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.898   6.733   0.671  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.609   6.241   1.023  1.00  0.00           O  
ATOM    233  H   SER A  16       6.252   4.706  -0.811  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.752   5.946  -0.072  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.290   7.309   1.491  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.825   7.365  -0.204  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.640   5.957   1.940  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.502   3.746   1.976  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.802   2.974   3.223  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.054   2.106   2.997  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.136   1.387   2.016  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.607   2.077   3.575  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.381   2.949   3.864  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.936   1.243   4.817  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.106   2.158   3.563  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.788   3.441   1.378  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.984   3.665   4.033  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.396   1.419   2.745  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.385   3.243   4.904  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.410   3.830   3.241  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.242   1.897   5.621  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.738   0.556   4.587  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.062   0.686   5.119  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.622   1.889   4.490  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.358   1.262   3.016  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.438   2.765   2.971  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.995   2.205   3.912  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.263   1.449   3.844  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.064  -0.009   4.289  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.373  -0.287   5.255  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.178   2.198   4.817  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.250   2.960   5.793  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.881   3.079   5.100  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.675   1.489   2.849  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.797   1.495   5.360  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.796   2.900   4.280  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.154   2.407   6.718  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.646   3.944   5.988  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.096   2.728   5.756  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.695   4.097   4.796  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.669  -0.937   3.585  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.530  -2.381   3.947  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.526  -3.062   3.010  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.587  -4.260   2.795  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.215  -0.682   2.813  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.492  -2.865   3.857  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.181  -2.465   4.965  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.605  -2.309   2.452  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.590  -2.906   1.529  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.904  -2.515   0.080  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.425  -1.449  -0.190  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.189  -2.401   1.896  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.957  -2.538   3.406  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.968  -4.018   3.797  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.969  -4.263   4.877  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       6.311  -4.112   6.130  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       7.183  -4.923   6.672  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.784  -3.148   6.840  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.578  -1.347   2.643  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.616  -3.979   1.619  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.097  -1.365   1.609  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.450  -2.985   1.368  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.742  -2.019   3.939  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.002  -2.106   3.664  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.718  -4.619   2.935  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.953  -4.289   4.148  1.00  0.00           H  
ATOM    297  HE  ARG A  20       5.054  -4.540   4.647  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.587  -5.659   6.129  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       7.446  -4.808   7.631  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.118  -2.528   6.424  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.045  -3.030   7.798  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.575  -3.377  -0.852  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.830  -3.079  -2.295  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.534  -2.577  -2.941  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.497  -1.511  -3.531  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.302  -4.351  -3.010  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.972  -4.095  -3.657  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.147  -4.221  -0.601  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.591  -2.317  -2.375  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.309  -5.175  -2.312  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.630  -4.577  -3.825  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.472  -3.339  -2.824  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.165  -2.923  -3.416  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.032  -3.230  -2.427  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.261  -3.756  -1.348  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.534  -4.187  -2.338  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.189  -1.864  -3.622  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.995  -3.466  -4.333  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.811  -2.909  -2.784  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.666  -3.184  -1.862  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.344  -3.226  -2.636  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.316  -3.153  -3.854  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.649  -2.489  -3.654  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.821  -4.136  -1.377  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.613  -2.408  -1.115  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.750  -3.353  -1.925  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.090  -3.414  -2.586  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.189  -3.063  -1.570  1.00  0.00           C  
ATOM    329  O   TYR A  24      -3.012  -3.211  -0.372  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.322  -4.835  -3.120  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.447  -5.798  -1.960  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.299  -6.322  -1.352  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.714  -6.155  -1.486  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.421  -7.202  -0.270  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.836  -7.036  -0.407  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.689  -7.559   0.202  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.810  -8.423   1.270  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.688  -3.415  -0.948  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.120  -2.712  -3.406  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.230  -4.856  -3.705  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.488  -5.127  -3.739  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.319  -6.047  -1.718  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.599  -5.751  -1.955  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.535  -7.606   0.199  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.814  -7.311  -0.042  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.287  -9.201   0.970  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.327  -2.612  -2.042  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.447  -2.261  -1.114  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.233  -3.532  -0.770  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.723  -4.222  -1.648  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.381  -1.251  -1.786  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.469   0.266  -2.161  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.447  -2.513  -3.009  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.042  -1.831  -0.209  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.769  -1.673  -2.700  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.200  -1.024  -1.119  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.353  -3.845   0.498  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.104  -5.071   0.905  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.156  -5.167   2.432  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.163  -4.970   3.109  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.947  -3.271   1.184  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.109  -5.025   0.511  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.604  -5.944   0.513  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.311  -5.471   2.974  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.448  -5.586   4.458  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.670  -4.793   4.922  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.784  -5.287   4.900  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.092  -5.627   2.401  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.568  -6.625   4.728  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.564  -5.191   4.935  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.467  -3.567   5.342  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.611  -2.728   5.812  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.340  -2.133   4.602  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.979  -1.082   4.100  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.085  -1.603   6.712  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.231  -0.871   7.341  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.928  -1.297   8.420  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.823   0.404   6.950  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.903  -0.363   8.719  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.879   0.702   7.843  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.547   1.321   5.920  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.633   1.870   7.720  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.304   2.496   5.794  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.345   2.771   6.692  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.558  -3.198   5.346  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.296  -3.344   6.374  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.462  -2.024   7.487  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.502  -0.914   6.119  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.752  -2.214   8.960  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.543  -0.432   9.458  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.751   1.117   5.221  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.433   2.076   8.415  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.084   3.193   5.000  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.924   3.676   6.589  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.369  -2.808   4.133  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.149  -2.307   2.956  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.203  -2.068   1.767  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.414  -1.177   0.963  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.853  -0.997   3.338  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.664  -1.209   4.589  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.873  -0.200   5.513  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.305  -2.315   5.091  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.609  -0.713   6.516  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.901  -1.999   6.308  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.632  -3.647   4.561  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.889  -3.044   2.681  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.112  -0.231   3.516  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.503  -0.688   2.536  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.546   0.721   5.447  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.335  -3.284   4.615  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.916  -0.156   7.388  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.154  -2.859   1.668  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.163  -2.693   0.559  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.640  -1.243   0.541  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.288  -0.707  -0.495  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.815  -3.046  -0.786  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.736  -3.078  -1.872  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.088  -4.119  -2.935  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -8.853  -4.482  -3.689  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.664  -4.017  -4.897  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -9.137  -4.664  -5.928  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -7.999  -2.904  -5.071  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.013  -3.559   2.339  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.331  -3.361   0.734  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.289  -4.014  -0.714  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.554  -2.300  -1.036  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.664  -2.106  -2.334  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.787  -3.334  -1.425  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.493  -5.000  -2.458  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.820  -3.707  -3.615  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -8.179  -5.063  -3.276  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -9.644  -5.516  -5.795  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -8.993  -4.310  -6.853  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -7.635  -2.411  -4.283  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -7.854  -2.545  -5.994  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.581  -0.610   1.691  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.077   0.793   1.762  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.707   0.816   2.456  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.961   1.771   2.331  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.069   1.658   2.545  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.231   2.063   1.630  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.278   2.827   2.441  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -10.710   2.959   0.501  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.865  -1.063   2.511  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.975   1.184   0.762  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.451   1.096   3.384  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.570   2.545   2.903  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.682   1.175   1.210  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -11.812   3.675   2.924  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.701   2.173   3.189  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.061   3.174   1.783  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.504   3.610   0.163  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.376   2.344  -0.322  1.00  0.00           H  
ATOM    454 HD23 LEU A  31      -9.885   3.555   0.863  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.363  -0.231   3.177  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.039  -0.278   3.865  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.979  -0.769   2.872  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.207  -1.703   2.122  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.112  -1.240   5.056  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.919  -1.000   5.986  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.291  -1.410   7.414  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.996  -2.860   7.612  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -4.933  -3.354   8.820  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.821  -3.271   9.500  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.983  -3.930   9.344  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.974  -0.991   3.257  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.777   0.711   4.213  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.031  -1.071   5.598  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.088  -2.258   4.699  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.077  -1.587   5.649  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.655   0.047   5.973  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.714  -0.827   8.117  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -6.343  -1.231   7.577  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.850  -3.443   6.837  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.018  -2.829   9.095  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -3.769  -3.647  10.426  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.833  -3.994   8.820  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.938  -4.309  10.268  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.826  -0.144   2.861  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.745  -0.562   1.915  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.815  -1.572   2.596  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.159  -1.265   3.577  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.937   0.664   1.482  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.674   1.373  -0.010  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.672   0.604   3.474  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.191  -1.019   1.045  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.944   1.399   2.273  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.917   0.370   1.275  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.755  -2.774   2.075  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.874  -3.820   2.671  1.00  0.00           C  
ATOM    491  C   THR A  34       0.400  -3.947   1.825  1.00  0.00           C  
ATOM    492  O   THR A  34       0.363  -4.385   0.687  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.623  -5.158   2.696  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.842  -5.009   3.415  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.757  -6.222   3.377  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.293  -2.991   1.283  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.612  -3.535   3.679  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.836  -5.467   1.684  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.562  -5.283   2.839  1.00  0.00           H  
ATOM    500 HG21 THR A  34       0.284  -5.939   3.308  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.903  -7.172   2.886  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.039  -6.306   4.415  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.526  -3.562   2.375  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.813  -3.650   1.616  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.579  -4.908   2.043  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.586  -5.277   3.205  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.673  -2.410   1.896  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.620  -0.939   1.999  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.526  -3.213   3.290  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.599  -3.704   0.560  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.198  -2.541   2.830  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.389  -2.284   1.098  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.230  -5.563   1.111  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.005  -6.800   1.452  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.510  -6.498   1.435  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.961  -5.566   0.789  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.689  -7.929   0.454  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.544  -7.381  -0.951  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.677  -7.187  -1.748  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.273  -7.072  -1.453  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.541  -6.685  -3.046  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.136  -6.570  -2.753  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.271  -6.376  -3.550  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.136  -5.882  -4.834  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.214  -5.237   0.186  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.726  -7.122   2.445  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.490  -8.652   0.472  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.769  -8.413   0.745  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.657  -7.423  -1.360  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.398  -7.221  -0.839  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.415  -6.535  -3.662  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.156  -6.332  -3.140  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.923  -5.373  -5.043  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.286  -7.282   2.149  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.766  -7.056   2.197  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.399  -7.389   0.841  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.915  -8.230   0.103  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.388  -7.947   3.277  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.340  -7.226   4.629  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.753  -7.128   5.211  1.00  0.00           C  
ATOM    541  NE  ARG A  37      11.013  -8.299   6.102  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.167  -9.493   5.589  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.121  -9.714   4.722  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      10.367 -10.465   5.947  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.891  -8.019   2.660  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.961  -6.023   2.434  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.836  -8.872   3.341  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.415  -8.158   3.020  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.936  -6.233   4.493  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.709  -7.779   5.308  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      11.473  -7.119   4.408  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.842  -6.215   5.783  1.00  0.00           H  
ATOM    553  HE  ARG A  37      11.072  -8.172   7.072  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.734  -8.971   4.452  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.239 -10.625   4.325  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.639 -10.295   6.612  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      10.483 -11.379   5.559  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.487  -6.734   0.521  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.184  -6.995  -0.776  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.243  -8.087  -0.576  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.859  -8.178   0.471  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.863  -5.711  -1.261  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.988  -5.738  -3.067  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.851  -6.072   1.144  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.464  -7.322  -1.511  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.277  -4.857  -0.954  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.850  -5.642  -0.832  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.453  -8.913  -1.575  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.469 -10.006  -1.458  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.869  -9.435  -1.701  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.532  -9.114  -0.728  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.255  -9.330  -2.853  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.942  -8.815  -2.404  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.420 -10.437  -0.469  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      13.263 -10.768  -2.194  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.195   4.291   2.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.149   5.311   2.774  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.929   5.111   1.866  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.843   4.146   1.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.743   3.373   2.279  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.731   4.591   1.625  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.840   4.200   3.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.555   6.300   2.614  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.843   5.213   3.804  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.984   6.024   1.926  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.745   5.923   1.082  1.00  0.00           C  
ATOM     12  C   PHE A   2      -4.119   5.797  -0.408  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.418   5.164  -1.181  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.928   4.699   1.520  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.311   4.959   2.875  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.194   5.797   2.988  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.858   4.364   4.018  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -0.625   6.039   4.244  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.288   4.606   5.273  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.173   5.443   5.387  1.00  0.00           C  
ATOM     21  H   PHE A   2      -5.088   6.785   2.535  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -3.150   6.814   1.221  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.577   3.838   1.578  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -2.146   4.512   0.799  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.772   6.256   2.107  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.718   3.717   3.931  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.235   6.686   4.331  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.710   4.147   6.155  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.734   5.631   6.356  1.00  0.00           H  
ATOM     30  N   GLY A   3      -5.215   6.397  -0.814  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.638   6.320  -2.244  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.039   4.882  -2.591  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.453   4.261  -3.455  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.761   6.901  -0.177  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.480   6.977  -2.401  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.820   6.625  -2.879  1.00  0.00           H  
ATOM     37  N   CYS A   4      -7.036   4.354  -1.922  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.490   2.958  -2.207  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.896   2.992  -2.828  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.628   3.945  -2.634  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.523   2.154  -0.904  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.874   1.497  -0.555  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.489   4.880  -1.231  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.802   2.496  -2.898  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.835   2.796  -0.094  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.223   1.338  -1.004  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.236   1.946  -3.556  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.348   0.784  -3.794  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.335   1.056  -4.929  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.789   0.128  -5.501  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.322  -0.322  -4.209  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.589   0.385  -4.747  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.561   1.825  -4.200  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.839   0.501  -2.888  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.879  -0.935  -4.982  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.580  -0.928  -3.356  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.574   0.396  -5.828  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.474  -0.120  -4.393  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.658   2.536  -5.009  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.342   1.968  -3.472  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.084   2.308  -5.257  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.114   2.634  -6.349  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.781   1.912  -6.105  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.090   2.166  -5.132  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.875   4.149  -6.387  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.461   4.566  -7.799  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.301   4.495  -8.149  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.367   5.000  -8.631  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.536   3.034  -4.785  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.523   2.314  -7.296  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.784   4.663  -6.112  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.090   4.407  -5.694  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.305   5.057  -8.350  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -6.110   5.272  -9.536  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.424   1.012  -6.989  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.143   0.252  -6.838  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.952   1.194  -7.053  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.914   1.035  -6.439  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.096  -0.880  -7.868  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.977  -2.039  -7.393  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.489  -2.994  -6.825  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -5.265  -1.993  -7.601  1.00  0.00           N  
ATOM     83  H   ASN A   7      -5.004   0.834  -7.758  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.092  -0.166  -5.842  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.457  -0.517  -8.819  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.079  -1.225  -7.977  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.663  -1.222  -8.057  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.836  -2.731  -7.299  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.099   2.175  -7.916  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.985   3.138  -8.173  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.738   3.971  -6.908  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.389   4.123  -6.470  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.373   4.056  -9.342  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.298   5.094  -9.571  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.885   4.746 -10.235  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.491   6.407  -9.125  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.875   5.712 -10.453  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.498   7.372  -9.342  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.681   7.025 -10.006  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.656   7.978 -10.222  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.947   2.281  -8.393  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.089   2.592  -8.422  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.492   3.463 -10.236  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.304   4.550  -9.114  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.035   3.734 -10.579  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.402   6.675  -8.613  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.786   5.445 -10.965  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.349   8.385  -8.998  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.969   8.283  -9.368  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.787   4.498  -6.315  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.628   5.312  -5.070  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.118   4.408  -3.942  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.161   4.734  -3.261  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.978   5.920  -4.670  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.522   6.786  -5.815  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.892   8.185  -5.764  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.724   8.332  -5.462  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -3.623   9.228  -6.054  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.681   4.350  -6.686  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.914   6.101  -5.247  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.678   5.127  -4.456  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.848   6.531  -3.790  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -3.285   6.322  -6.761  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.593   6.875  -5.718  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -4.565   9.115  -6.303  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -3.229  10.125  -6.025  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.742   3.268  -3.755  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.297   2.322  -2.686  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.157   1.911  -2.947  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.958   1.824  -2.031  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.186   1.077  -2.699  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.073   0.238  -1.099  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.502   3.030  -4.327  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.367   2.808  -1.724  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.209   1.368  -2.882  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.857   0.408  -3.479  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.499   1.669  -4.193  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.897   1.273  -4.540  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.858   2.404  -4.146  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.929   2.161  -3.619  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.994   1.008  -6.049  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.409   0.656  -6.424  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.196  -0.178  -5.647  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.188   1.014  -7.495  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.389  -0.295  -6.256  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.439   0.411  -7.388  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.170   1.754  -4.908  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.158   0.378  -3.999  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.341   0.188  -6.310  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.690   1.894  -6.587  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.933  -0.601  -4.804  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.879   1.667  -8.298  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.207  -0.891  -5.877  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.472   3.637  -4.391  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.341   4.798  -4.028  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.604   4.780  -2.515  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.718   4.992  -2.071  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.628   6.103  -4.427  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.384   7.318  -3.876  1.00  0.00           C  
ATOM    160  CD  ARG A  12       4.693   7.508  -4.646  1.00  0.00           C  
ATOM    161  NE  ARG A  12       5.238   8.869  -4.367  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       6.134   9.037  -3.432  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       7.393   8.791  -3.683  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       5.768   9.453  -2.248  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.600   3.797  -4.809  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.279   4.722  -4.557  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.582   6.169  -5.504  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.625   6.097  -4.026  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       2.771   8.201  -3.989  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.602   7.166  -2.830  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       5.408   6.762  -4.329  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       4.508   7.404  -5.705  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.922   9.639  -4.886  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       7.670   8.476  -4.591  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       8.081   8.914  -2.966  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.805   9.641  -2.060  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       6.451   9.586  -1.530  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.584   4.518  -1.730  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.751   4.469  -0.243  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.689   3.311   0.136  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.574   3.468   0.955  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.380   4.266   0.417  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.552   3.996   1.889  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.176   4.895   2.740  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.193   2.927   2.672  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       2.173   4.354   3.973  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.585   3.156   3.987  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.701   4.346  -2.123  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.178   5.401   0.097  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.781   5.155   0.284  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.881   3.427  -0.045  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.550   5.766   2.491  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.682   2.043   2.319  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.595   4.832   4.845  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.499   2.153  -0.455  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.375   0.981  -0.135  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.834   1.309  -0.483  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.749   0.922   0.224  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.918  -0.235  -0.943  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.239  -0.691  -0.445  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.777   2.054  -1.112  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.302   0.759   0.919  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.927   0.005  -1.996  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.586  -1.063  -0.757  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.052   2.026  -1.564  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.444   2.392  -1.966  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.035   3.380  -0.950  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.218   3.347  -0.665  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.423   3.037  -3.356  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.372   1.941  -4.425  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.643   2.551  -5.803  1.00  0.00           C  
ATOM    212  CE  LYS A  15       6.420   3.352  -6.261  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       6.853   4.697  -6.739  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.296   2.326  -2.110  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.053   1.502  -1.994  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.551   3.669  -3.445  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.314   3.631  -3.492  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       8.122   1.193  -4.210  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.395   1.481  -4.424  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.503   3.204  -5.744  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       7.840   1.762  -6.513  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       5.927   2.826  -7.065  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       5.735   3.467  -5.434  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.576   5.080  -6.098  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       6.031   5.337  -6.758  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       7.249   4.613  -7.699  1.00  0.00           H  
ATOM    227  N   SER A  16       7.220   4.255  -0.401  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.728   5.242   0.602  1.00  0.00           C  
ATOM    229  C   SER A  16       8.114   4.516   1.903  1.00  0.00           C  
ATOM    230  O   SER A  16       8.951   4.985   2.654  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.647   6.300   0.882  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.605   5.745   1.683  1.00  0.00           O  
ATOM    233  H   SER A  16       6.271   4.259  -0.647  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.602   5.730   0.199  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.086   7.130   1.406  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.240   6.650  -0.058  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.352   4.897   1.306  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.516   3.373   2.168  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.852   2.608   3.410  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.219   1.925   3.229  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.492   1.363   2.183  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.776   1.541   3.669  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.408   2.217   3.824  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.104   0.773   4.954  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.300   1.202   3.538  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.851   3.015   1.544  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.894   3.289   4.248  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.746   0.853   2.837  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.304   2.589   4.833  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.330   3.037   3.129  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.370  -0.005   5.105  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.086   1.452   5.793  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       8.085   0.330   4.868  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.736   0.229   3.368  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.750   1.508   2.661  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.630   1.153   4.383  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.038   1.996   4.258  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.388   1.394   4.249  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.309  -0.128   4.440  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.550  -0.626   5.254  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.088   2.064   5.434  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.971   2.565   6.378  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.695   2.682   5.523  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.903   1.636   3.334  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.717   1.346   5.945  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.679   2.900   5.094  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.818   1.856   7.180  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.230   3.532   6.779  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.867   2.187   6.013  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.460   3.718   5.333  1.00  0.00           H  
ATOM    271  N   GLY A  19      12.095  -0.864   3.687  1.00  0.00           N  
ATOM    272  CA  GLY A  19      12.087  -2.356   3.802  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.856  -2.928   3.089  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.286  -3.913   3.523  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.692  -0.432   3.042  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.983  -2.755   3.347  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      12.057  -2.637   4.845  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.446  -2.319   2.000  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.254  -2.820   1.252  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.517  -2.757  -0.257  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.562  -2.312  -0.702  1.00  0.00           O  
ATOM    282  CB  ARG A  20       8.034  -1.956   1.592  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.014  -2.785   2.379  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.267  -2.629   3.880  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.425  -3.608   4.630  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.741  -3.221   5.673  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.365  -2.843   6.759  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       4.435  -3.217   5.627  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.927  -1.531   1.672  1.00  0.00           H  
ATOM    290  HA  ARG A  20       9.058  -3.840   1.534  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       8.346  -1.110   2.183  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.576  -1.603   0.679  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       6.017  -2.442   2.144  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       7.110  -3.824   2.106  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.310  -2.815   4.091  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.012  -1.626   4.186  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.386  -4.544   4.338  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       7.364  -2.850   6.791  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.843  -2.545   7.558  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       3.962  -3.511   4.794  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       3.905  -2.920   6.422  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.568  -3.195  -1.046  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.735  -3.164  -2.531  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.401  -2.802  -3.186  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.305  -1.835  -3.921  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.199  -4.537  -3.029  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.861  -4.392  -3.731  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.737  -3.540  -0.656  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.474  -2.420  -2.790  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.215  -5.233  -2.204  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.518  -4.894  -3.788  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.368  -3.569  -2.922  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.033  -3.274  -3.524  1.00  0.00           C  
ATOM    314  C   GLY A  22       3.924  -3.543  -2.503  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.181  -3.921  -1.370  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.471  -4.338  -2.324  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.002  -2.239  -3.824  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.883  -3.902  -4.389  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.689  -3.353  -2.899  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.551  -3.597  -1.961  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.219  -3.562  -2.717  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.177  -3.587  -3.935  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.510  -3.052  -3.815  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.673  -4.565  -1.497  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.545  -2.834  -1.200  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.870  -3.514  -1.989  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.221  -3.488  -2.630  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.278  -3.070  -1.596  1.00  0.00           C  
ATOM    329  O   TYR A  24      -3.047  -3.126  -0.399  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.556  -4.888  -3.166  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.577  -5.884  -2.025  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.383  -6.454  -1.568  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.792  -6.229  -1.423  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.405  -7.369  -0.510  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.815  -7.144  -0.365  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.621  -7.715   0.092  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.643  -8.617   1.136  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.798  -3.502  -1.011  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.219  -2.782  -3.447  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.527  -4.867  -3.641  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.810  -5.185  -3.888  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.443  -6.188  -2.032  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.713  -5.789  -1.776  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.485  -7.809  -0.157  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.754  -7.410   0.099  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.606  -8.122   1.958  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.438  -2.664  -2.052  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.518  -2.252  -1.107  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.344  -3.482  -0.716  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.050  -4.051  -1.532  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.425  -1.216  -1.775  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.475   0.286  -2.120  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.598  -2.637  -3.018  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.075  -1.821  -0.222  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.812  -1.618  -2.699  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.246  -0.979  -1.114  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.258  -3.897   0.525  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.029  -5.094   0.982  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.968  -5.201   2.509  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.951  -4.914   3.119  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.680  -3.419   1.159  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.059  -4.998   0.667  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.601  -5.985   0.546  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.050  -5.611   3.126  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.077  -5.743   4.614  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.343  -5.083   5.161  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.260  -5.752   5.604  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.851  -5.835   2.605  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.072  -6.788   4.883  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.212  -5.257   5.037  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.395  -3.774   5.127  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.593  -3.041   5.637  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.385  -2.469   4.455  1.00  0.00           C  
ATOM    374  O   TRP A  28     -11.095  -1.393   3.960  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.136  -1.904   6.562  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.326  -1.233   7.181  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -12.012  -1.697   8.252  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.974   0.015   6.793  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -13.034  -0.813   8.546  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -13.052   0.257   7.676  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.733   0.952   5.770  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.861   1.388   7.552  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.545   2.090   5.643  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.607   2.308   6.532  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.640  -3.271   4.762  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.219  -3.724   6.190  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.509  -2.308   7.342  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.575  -1.181   5.989  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.798  -2.608   8.789  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.677  -0.916   9.279  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.920   0.792   5.078  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.677   1.551   8.240  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.351   2.803   4.854  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.228   3.185   6.428  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.390  -3.189   4.007  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.234  -2.714   2.862  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.353  -2.422   1.637  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.643  -1.534   0.854  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.985  -1.444   3.285  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.800  -1.732   4.519  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -15.072  -0.762   5.467  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.386  -2.884   4.981  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.789  -1.342   6.447  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -16.011  -2.635   6.200  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.598  -4.046   4.431  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.948  -3.483   2.611  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.273  -0.661   3.500  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.637  -1.127   2.487  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.796   0.177   5.428  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.364  -3.839   4.478  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -16.132  -0.827   7.331  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.282  -3.169   1.470  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.364  -2.952   0.306  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.825  -1.507   0.324  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.494  -0.942  -0.706  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -11.130  -3.221  -0.996  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.145  -3.525  -2.130  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.790  -4.497  -3.123  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.598  -3.995  -4.516  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -10.072  -4.771  -5.427  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -10.628  -5.921  -5.707  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.989  -4.396  -6.057  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.079  -3.874   2.117  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.533  -3.639   0.378  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.789  -4.065  -0.855  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.712  -2.351  -1.251  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.888  -2.607  -2.638  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.253  -3.972  -1.721  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.329  -5.469  -3.023  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.847  -4.578  -2.912  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.872  -3.082  -4.748  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -11.456  -6.207  -5.223  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -10.226  -6.517  -6.401  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -8.563  -3.516  -5.841  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.584  -4.988  -6.755  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.732  -0.909   1.492  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.216   0.491   1.598  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.898   0.514   2.395  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.211   1.522   2.436  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.256   1.364   2.308  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.461   1.585   1.387  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.603   2.218   2.184  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.064   2.518   0.238  1.00  0.00           C  
ATOM    444  H   LEU A  31     -10.001  -1.385   2.304  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.040   0.879   0.609  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.580   0.871   3.213  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.815   2.318   2.557  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.787   0.635   0.988  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.291   3.183   2.558  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.861   1.577   3.014  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.463   2.341   1.544  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.259   2.073  -0.326  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.743   3.467   0.639  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -11.915   2.672  -0.409  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.536  -0.587   3.022  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.265  -0.636   3.807  1.00  0.00           C  
ATOM    457  C   ARG A  32      -5.097  -0.919   2.854  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.155  -1.825   2.043  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.363  -1.753   4.857  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.013  -1.946   5.557  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.927  -1.027   6.774  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.534  -1.046   7.306  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.732  -0.041   7.076  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.017  -0.015   5.983  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -2.647   0.936   7.940  1.00  0.00           N  
ATOM    466  H   ARG A  32      -8.096  -1.385   2.972  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -6.108   0.312   4.301  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.112  -1.491   5.589  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.646  -2.675   4.371  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.919  -2.975   5.876  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.213  -1.709   4.872  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.190  -0.019   6.487  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.608  -1.374   7.537  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -3.220  -1.815   7.825  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.085  -0.764   5.320  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -1.399   0.751   5.804  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -3.196   0.914   8.776  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -2.032   1.707   7.768  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.036  -0.151   2.949  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.862  -0.374   2.052  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.922  -1.404   2.686  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.192  -1.105   3.615  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.116   0.946   1.837  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.598   1.653   0.244  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.013   0.570   3.613  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.209  -0.748   1.099  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.365   1.636   2.630  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.051   0.763   1.842  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.946  -2.618   2.190  1.00  0.00           N  
ATOM    490  CA  THR A  34      -1.070  -3.687   2.752  1.00  0.00           C  
ATOM    491  C   THR A  34       0.174  -3.851   1.865  1.00  0.00           C  
ATOM    492  O   THR A  34       0.087  -4.267   0.723  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.856  -5.004   2.808  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -3.008  -4.830   3.625  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.975  -6.107   3.401  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.549  -2.829   1.446  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.765  -3.410   3.749  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.159  -5.284   1.811  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.786  -4.980   3.080  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.136  -6.290   2.745  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.554  -7.013   3.505  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.614  -5.796   4.370  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.330  -3.523   2.394  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.598  -3.649   1.609  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.401  -4.849   2.124  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.389  -5.150   3.306  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.428  -2.372   1.769  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.363  -0.925   1.557  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.364  -3.193   3.316  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.362  -3.795   0.566  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       3.870  -2.352   2.754  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.210  -2.356   1.025  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.102  -5.535   1.252  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.905  -6.721   1.694  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.405  -6.409   1.619  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.839  -5.574   0.843  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.584  -7.946   0.817  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.438  -7.544  -0.636  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.566  -7.484  -1.462  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.172  -7.240  -1.154  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.429  -7.119  -2.805  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.036  -6.876  -2.498  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.164  -6.815  -3.325  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.030  -6.458  -4.651  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.101  -5.270   0.307  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.649  -6.950   2.718  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.383  -8.667   0.908  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.662  -8.394   1.157  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.542  -7.718  -1.062  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.302  -7.287  -0.516  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.297  -7.072  -3.444  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.059  -6.642  -2.898  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.742  -5.855  -4.872  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.193  -7.079   2.429  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.670  -6.841   2.433  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.285  -7.336   1.117  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.881  -8.349   0.573  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.310  -7.596   3.602  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.965  -6.894   4.920  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.606  -7.649   6.088  1.00  0.00           C  
ATOM    541  NE  ARG A  37      11.058  -7.314   6.161  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.954  -8.246   5.975  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.229  -9.088   6.938  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      12.573  -8.335   4.828  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.809  -7.741   3.040  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.862  -5.786   2.544  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.934  -8.607   3.623  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.381  -7.612   3.477  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.338  -5.881   4.897  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.892  -6.880   5.049  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.124  -7.362   7.011  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.489  -8.713   5.937  1.00  0.00           H  
ATOM    553  HE  ARG A  37      11.339  -6.392   6.344  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      11.754  -9.017   7.815  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      12.914  -9.803   6.798  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      12.362  -7.688   4.093  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      13.258  -9.049   4.681  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.265  -6.625   0.614  1.00  0.00           N  
ATOM    559  CA  CYS A  38      10.929  -7.035  -0.663  1.00  0.00           C  
ATOM    560  C   CYS A  38      11.884  -8.206  -0.398  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.520  -8.275   0.641  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.720  -5.853  -1.231  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.835  -6.016  -3.029  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.569  -5.821   1.083  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.177  -7.340  -1.376  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.216  -4.931  -0.984  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.712  -5.846  -0.805  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.989  -9.121  -1.333  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.900 -10.293  -1.153  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.277  -9.967  -1.738  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.513 -10.323  -2.882  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.071  -9.364  -1.034  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.467  -9.037  -2.158  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      12.997 -10.513  -0.100  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.489 -11.150  -1.664  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.958   4.545   2.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.838   5.467   2.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.600   5.147   1.702  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.556   4.155   0.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.586   3.585   2.041  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.415   4.881   1.317  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.655   4.528   2.962  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.144   6.487   2.369  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.593   5.346   3.594  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.592   5.989   1.776  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.333   5.766   0.989  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.655   5.655  -0.515  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.952   4.996  -1.263  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.648   4.475   1.465  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.510   4.486   2.971  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.596   5.350   3.587  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.297   3.629   3.751  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.469   5.356   4.982  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.171   3.636   5.145  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.257   4.500   5.761  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.663   6.776   2.358  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.664   6.600   1.145  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.242   3.625   1.165  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.669   4.403   1.016  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.987   6.010   2.987  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.002   2.963   3.276  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.764   6.022   5.457  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.778   2.976   5.746  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.159   4.505   6.836  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.713   6.298  -0.958  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.090   6.237  -2.401  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.624   4.840  -2.742  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.162   4.204  -3.667  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.260   6.824  -0.341  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.854   6.973  -2.599  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.222   6.446  -3.008  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.597   4.362  -2.003  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.169   3.009  -2.286  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.591   3.164  -2.845  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.248   4.155  -2.582  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.214   2.188  -0.994  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.636   1.329  -0.763  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.955   4.896  -1.265  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.549   2.507  -3.012  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.390   2.845  -0.156  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.011   1.462  -1.056  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.031   2.175  -3.600  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.236   0.967  -3.919  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.245   1.211  -5.079  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.743   0.266  -5.664  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.300  -0.052  -4.340  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.536   0.763  -4.793  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.388   2.170  -4.187  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.720   0.611  -3.046  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.931  -0.657  -5.157  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.566  -0.677  -3.503  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.562   0.823  -5.873  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.439   0.301  -4.426  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.471   2.924  -4.959  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.126   2.331  -3.417  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.957   2.455  -5.414  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.000   2.745  -6.532  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.693   1.967  -6.313  1.00  0.00           C  
ATOM     64  O   ASN A   6      -3.974   2.193  -5.353  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.703   4.251  -6.577  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.163   4.636  -7.959  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.159   4.114  -8.401  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.789   5.542  -8.661  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.372   3.198  -4.931  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.444   2.441  -7.469  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.611   4.801  -6.379  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -4.967   4.493  -5.827  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.596   5.968  -8.307  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.450   5.794  -9.546  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.389   1.048  -7.199  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.140   0.233  -7.061  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.906   1.126  -7.246  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.894   0.930  -6.599  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.129  -0.882  -8.116  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.374  -1.774  -7.967  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -4.855  -2.322  -8.939  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.921  -1.949  -6.791  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.990   0.887  -7.957  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.111  -0.208  -6.076  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.121  -0.441  -9.102  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.243  -1.486  -7.988  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -4.540  -1.513  -6.000  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.714  -2.517  -6.701  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.984   2.106  -8.117  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.820   3.016  -8.338  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.576   3.839  -7.067  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.534   3.903  -6.569  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.118   3.949  -9.525  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.198   5.150  -9.486  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.177   4.988  -9.696  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.724   6.422  -9.235  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.025   6.100  -9.654  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.125   7.534  -9.192  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.499   7.373  -9.402  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.337   8.468  -9.358  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.812   2.245  -8.624  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.057   2.425  -8.556  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -0.967   3.411 -10.449  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.144   4.281  -9.469  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.582   4.007  -9.891  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.784   6.546  -9.073  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.086   5.976  -9.816  1.00  0.00           H  
ATOM    108  HE2 TYR A   8      -0.281   8.516  -8.998  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.658   8.633 -10.249  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.606   4.465  -6.543  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.448   5.288  -5.304  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.037   4.385  -4.136  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.181   4.738  -3.346  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.773   5.983  -4.976  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.146   6.944  -6.109  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.364   8.252  -5.953  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.295   8.407  -6.511  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.856   9.208  -5.212  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.486   4.393  -6.969  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.684   6.032  -5.466  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.549   5.240  -4.862  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.668   6.537  -4.055  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.905   6.492  -7.060  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.204   7.153  -6.069  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.719   9.084  -4.761  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.363  10.048  -5.105  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.630   3.220  -4.030  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.267   2.284  -2.924  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.195   1.856  -3.083  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.931   1.765  -2.117  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.163   1.047  -2.978  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.070   0.168  -1.400  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.311   2.958  -4.685  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.395   2.782  -1.976  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.181   1.351  -3.164  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.831   0.397  -3.774  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.616   1.605  -4.304  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.028   1.190  -4.553  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.977   2.330  -4.155  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.979   2.104  -3.504  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.216   0.860  -6.040  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.657   0.507  -6.301  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.217  -0.683  -5.866  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.665   1.184  -6.941  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.509  -0.686  -6.245  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.834   0.429  -6.904  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.005   1.693  -5.061  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.251   0.317  -3.961  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.587   0.022  -6.304  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.942   1.717  -6.637  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.757  -1.395  -5.376  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.567   2.154  -7.404  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.199  -1.490  -6.040  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.666   3.550  -4.540  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.549   4.708  -4.182  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.670   4.810  -2.655  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.726   5.117  -2.132  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.954   6.007  -4.743  1.00  0.00           C  
ATOM    159  CG  ARG A  12       4.079   6.878  -5.317  1.00  0.00           C  
ATOM    160  CD  ARG A  12       4.162   8.195  -4.539  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.632   9.307  -5.383  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       2.348   9.550  -5.414  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       1.582   8.899  -6.253  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       1.835  10.441  -4.608  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.852   3.704  -5.064  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.529   4.550  -4.606  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.246   5.770  -5.525  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.452   6.543  -3.952  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       5.019   6.352  -5.234  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.875   7.087  -6.356  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.578   8.119  -3.634  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       5.192   8.397  -4.285  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.247   9.855  -5.913  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       1.981   8.218  -6.867  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       0.599   9.082  -6.282  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       2.424  10.937  -3.969  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       0.853  10.627  -4.626  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.598   4.539  -1.941  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.645   4.599  -0.448  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.611   3.520   0.064  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.399   3.757   0.959  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.239   4.354   0.119  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.311   4.229   1.617  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.725   5.273   2.428  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.030   3.185   2.463  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.685   4.838   3.701  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.267   3.572   3.778  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.766   4.285  -2.390  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.996   5.573  -0.139  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.598   5.184  -0.143  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.837   3.444  -0.299  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.999   6.165   2.130  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.684   2.211   2.153  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.958   5.440   4.556  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.557   2.342  -0.510  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.476   1.245  -0.078  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.919   1.618  -0.445  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.852   1.269   0.255  1.00  0.00           O  
ATOM    199  CB  CYS A  14       4.088  -0.055  -0.784  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.450  -0.579  -0.215  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.915   2.181  -1.234  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.399   1.113   0.990  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       4.063   0.107  -1.852  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.811  -0.821  -0.553  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.100   2.332  -1.538  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.473   2.747  -1.965  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.095   3.644  -0.888  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.267   3.520  -0.576  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.391   3.516  -3.289  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.195   2.531  -4.446  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.847   3.088  -5.716  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.747   2.019  -6.346  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.039   1.947  -5.602  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.327   2.599  -2.077  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.086   1.868  -2.097  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.557   4.203  -3.256  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.306   4.069  -3.441  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.650   1.584  -4.193  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.139   2.386  -4.621  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.077   3.371  -6.420  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.441   3.955  -5.466  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.252   1.061  -6.300  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       8.939   2.275  -7.377  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.761   1.498  -6.204  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.909   1.381  -4.738  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.352   2.905  -5.347  1.00  0.00           H  
ATOM    227  N   SER A  16       7.321   4.538  -0.311  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.866   5.434   0.757  1.00  0.00           C  
ATOM    229  C   SER A  16       8.076   4.631   2.052  1.00  0.00           C  
ATOM    230  O   SER A  16       8.915   4.974   2.865  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.900   6.599   1.018  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.570   6.108   1.159  1.00  0.00           O  
ATOM    233  H   SER A  16       6.379   4.613  -0.574  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.816   5.829   0.431  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.185   7.106   1.924  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.949   7.294   0.190  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.489   5.714   2.032  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.326   3.564   2.246  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.487   2.733   3.484  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.799   1.930   3.391  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.071   1.307   2.380  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.300   1.766   3.620  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.009   2.563   3.838  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.525   0.838   4.820  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.803   1.629   3.710  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.660   3.307   1.574  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.522   3.383   4.344  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.214   1.175   2.720  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.021   3.003   4.825  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       4.938   3.343   3.097  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       5.728   0.111   4.866  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.533   1.420   5.730  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.471   0.329   4.709  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.378   1.722   2.722  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.059   1.897   4.447  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.117   0.608   3.873  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.570   1.972   4.456  1.00  0.00           N  
ATOM    258  CA  PRO A  18      10.865   1.262   4.536  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.660  -0.240   4.793  1.00  0.00           C  
ATOM    260  O   PRO A  18       9.793  -0.641   5.553  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.569   1.931   5.721  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.457   2.563   6.589  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.226   2.730   5.679  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.437   1.417   3.635  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.116   1.192   6.291  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.238   2.699   5.369  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.222   1.912   7.420  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      10.774   3.529   6.952  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.349   2.311   6.152  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.070   3.771   5.440  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.463  -1.067   4.165  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.343  -2.546   4.358  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.253  -3.126   3.442  1.00  0.00           C  
ATOM    274  O   GLY A  19       9.865  -4.271   3.593  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.152  -0.713   3.564  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.288  -3.013   4.127  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.086  -2.751   5.387  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.756  -2.355   2.498  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.693  -2.870   1.579  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.059  -2.535   0.128  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.683  -1.526  -0.147  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.342  -2.223   1.915  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.084  -2.275   3.427  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.547  -3.656   3.816  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.520  -3.511   4.891  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.875  -3.552   6.151  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.478  -2.526   6.693  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.625  -4.617   6.868  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.082  -1.437   2.391  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.615  -3.940   1.688  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.350  -1.195   1.587  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.555  -2.755   1.400  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.006  -2.085   3.958  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.357  -1.522   3.692  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.099  -4.125   2.952  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.360  -4.269   4.174  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.575  -3.391   4.655  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.668  -1.710   6.146  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.750  -2.555   7.656  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.161  -5.402   6.454  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.893  -4.647   7.832  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.660  -3.370  -0.799  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.965  -3.109  -2.241  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.684  -2.667  -2.954  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.645  -1.628  -3.592  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.505  -4.386  -2.896  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.151  -4.062  -3.576  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.150  -4.167  -0.547  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.705  -2.327  -2.314  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.569  -5.172  -2.157  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.842  -4.693  -3.690  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.636  -3.448  -2.843  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.342  -3.090  -3.497  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.189  -3.338  -2.517  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.400  -3.737  -1.382  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.700  -4.272  -2.318  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.359  -2.049  -3.780  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.200  -3.702  -4.375  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.971  -3.109  -2.943  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.806  -3.336  -2.033  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.496  -3.355  -2.825  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.483  -3.300  -4.043  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.822  -2.792  -3.860  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.929  -4.283  -1.530  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.766  -2.547  -1.301  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.610  -3.440  -2.124  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.946  -3.474  -2.795  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.033  -3.013  -1.810  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.826  -2.980  -0.609  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.244  -4.910  -3.252  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.446  -5.801  -2.044  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.338  -6.324  -1.364  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.741  -6.097  -1.602  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.528  -7.141  -0.243  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.930  -6.914  -0.482  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.823  -7.436   0.197  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.011  -8.240   1.303  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.560  -3.488  -1.146  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.936  -2.818  -3.653  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.140  -4.917  -3.857  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.415  -5.280  -3.836  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.338  -6.098  -1.704  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.595  -5.694  -2.126  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.675  -7.544   0.281  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.929  -7.141  -0.143  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.276  -9.110   0.996  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.198  -2.677  -2.313  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.311  -2.237  -1.417  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.097  -3.469  -0.955  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.710  -4.160  -1.753  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.240  -1.285  -2.173  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.382   0.281  -2.472  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.344  -2.729  -3.280  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.899  -1.730  -0.558  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.519  -1.728  -3.118  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.126  -1.104  -1.584  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.075  -3.749   0.326  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.808  -4.939   0.857  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.673  -4.987   2.382  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.656  -4.606   2.935  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.569  -3.174   0.941  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.851  -4.869   0.588  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.386  -5.838   0.434  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.692  -5.452   3.060  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.644  -5.529   4.551  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.893  -4.865   5.129  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.855  -5.529   5.470  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.497  -5.751   2.586  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.609  -6.563   4.858  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.766  -5.015   4.912  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.883  -3.558   5.234  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.066  -2.832   5.783  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.927  -2.308   4.627  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.709  -1.221   4.116  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.590  -1.662   6.655  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.760  -1.030   7.347  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.351  -1.508   8.467  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.484   0.184   6.990  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.386  -0.662   8.822  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.508   0.395   7.943  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.352   1.115   5.944  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.369   1.490   7.862  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.217   2.218   5.859  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.223   2.405   6.817  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.095  -3.055   4.947  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.652  -3.510   6.383  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.892  -2.027   7.393  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.101  -0.927   6.032  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.064  -2.402   8.998  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.973  -0.781   9.597  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.582   0.979   5.199  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.142   1.630   8.603  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.107   2.926   5.052  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.885   3.254   6.746  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.909  -3.081   4.219  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.815  -2.658   3.102  1.00  0.00           C  
ATOM    397  C   HIS A  29     -11.995  -2.343   1.840  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.356  -1.481   1.057  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.603  -1.415   3.541  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.316  -1.702   4.835  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.573  -0.715   5.771  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.811  -2.865   5.371  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.194  -1.297   6.814  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.364  -2.607   6.621  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.056  -3.944   4.654  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.505  -3.459   2.887  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.921  -0.588   3.681  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.324  -1.157   2.780  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.345   0.233   5.688  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.771  -3.835   4.896  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.505  -0.771   7.703  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.892  -3.036   1.645  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.027  -2.787   0.446  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.566  -1.316   0.429  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.294  -0.749  -0.617  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.814  -3.116  -0.831  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.867  -3.121  -2.034  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.354  -4.137  -3.071  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -9.685  -5.447  -2.834  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -9.775  -6.398  -3.723  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.893  -6.477  -4.684  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -10.749  -7.267  -3.651  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.630  -3.719   2.296  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.158  -3.427   0.501  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.275  -4.087  -0.729  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.580  -2.370  -0.982  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.846  -2.136  -2.479  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.874  -3.390  -1.710  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.424  -4.257  -2.982  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.112  -3.782  -4.062  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.175  -5.596  -2.008  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.149  -5.809  -4.737  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -8.960  -7.204  -5.368  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.424  -7.203  -2.915  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -10.820  -7.997  -4.331  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.475  -0.698   1.584  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.033   0.727   1.653  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.661   0.826   2.341  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.006   1.852   2.270  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.065   1.543   2.440  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.345   1.687   1.611  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.474   2.214   2.498  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.104   2.669   0.460  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.697  -1.174   2.410  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.957   1.123   0.652  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.291   1.035   3.367  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.664   2.521   2.654  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.625   0.724   1.211  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.197   3.178   2.898  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.646   1.522   3.310  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.375   2.312   1.913  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.337   2.278  -0.194  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.786   3.621   0.857  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -12.019   2.801  -0.099  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.216  -0.226   2.995  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.884  -0.189   3.673  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.798  -0.609   2.677  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.014  -1.463   1.833  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.883  -1.153   4.866  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.603  -0.957   5.685  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.776  -1.586   7.069  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.550  -0.659   7.944  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.113  -0.368   9.141  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.057   0.390   9.283  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.733  -0.836  10.192  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.752  -1.045   3.034  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.686   0.814   4.020  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.744  -0.954   5.488  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.926  -2.170   4.506  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.774  -1.430   5.175  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.402   0.098   5.794  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -5.307  -2.522   6.976  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -3.804  -1.768   7.507  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -6.389  -0.267   7.621  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -3.584   0.747   8.477  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -3.721   0.614  10.199  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.541  -1.414  10.080  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.401  -0.615  11.108  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.632  -0.016   2.773  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.522  -0.373   1.840  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.619  -1.425   2.492  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.872  -1.135   3.411  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.700   0.876   1.514  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.320   1.616  -0.015  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.487   0.664   3.464  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.938  -0.775   0.929  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.788   1.588   2.322  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.662   0.603   1.386  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.685  -2.647   2.019  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.837  -3.732   2.596  1.00  0.00           C  
ATOM    491  C   THR A  34       0.422  -3.903   1.732  1.00  0.00           C  
ATOM    492  O   THR A  34       0.352  -4.316   0.585  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.639  -5.040   2.633  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.764  -4.882   3.495  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.753  -6.177   3.149  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.294  -2.852   1.279  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.546  -3.460   3.600  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.981  -5.278   1.638  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.440  -4.705   4.383  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.366  -7.039   3.368  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.245  -5.858   4.047  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.024  -6.436   2.395  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.570  -3.577   2.277  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.847  -3.703   1.505  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.596  -4.971   1.931  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.510  -5.406   3.066  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.729  -2.477   1.764  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.712  -0.980   1.747  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.593  -3.244   3.198  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.620  -3.761   0.452  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.207  -2.575   2.728  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.484  -2.408   0.995  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.338  -5.562   1.023  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.105  -6.806   1.355  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.614  -6.528   1.306  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.067  -5.588   0.675  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.757  -7.930   0.361  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.544  -7.364  -1.028  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.639  -7.143  -1.873  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.248  -7.063  -1.468  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.436  -6.621  -3.157  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.047  -6.541  -2.751  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.141  -6.319  -3.596  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.944  -5.803  -4.861  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.393  -5.184   0.119  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.841  -7.125   2.352  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.566  -8.644   0.334  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.855  -8.426   0.686  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.638  -7.375  -1.535  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.403  -7.233  -0.817  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.280  -6.451  -3.809  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.048  -6.308  -3.088  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.389  -6.416  -5.350  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.394  -7.350   1.973  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.880  -7.162   1.984  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.456  -7.436   0.590  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.853  -8.112  -0.226  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.509  -8.129   2.992  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.532  -7.479   4.377  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.897  -8.527   5.432  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.665  -8.964   6.150  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.758  -9.764   7.180  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.332  -9.351   8.279  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.279 -10.979   7.107  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.998  -8.097   2.469  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.113  -6.148   2.270  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.927  -9.039   3.030  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.520  -8.359   2.688  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.266  -6.686   4.389  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.558  -7.071   4.600  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.354  -9.379   4.950  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.594  -8.098   6.138  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.785  -8.652   5.851  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.700  -8.421   8.332  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       9.405  -9.961   9.067  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       7.841 -11.295   6.264  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       8.348 -11.594   7.892  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.626  -6.911   0.317  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.264  -7.125  -1.018  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.154  -8.372  -0.973  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.050  -8.477  -0.153  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.113  -5.905  -1.383  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.193  -5.747  -3.184  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.084  -6.372   0.995  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.495  -7.262  -1.763  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.666  -5.018  -0.963  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.110  -6.028  -0.987  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.911  -9.313  -1.853  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.732 -10.561  -1.880  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.912 -10.378  -2.839  1.00  0.00           C  
ATOM    571  O   GLY A  39      13.794 -10.798  -3.979  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.912  -9.820  -2.418  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.184  -9.196  -2.500  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.102 -10.769  -0.886  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.123 -11.386  -2.218  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.935   4.185   2.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.941   5.269   2.725  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.673   5.038   1.892  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.520   4.017   1.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.439   3.280   2.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.480   4.413   1.607  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.582   4.104   3.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.375   6.222   2.459  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.680   5.274   3.772  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.763   5.987   1.915  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.483   5.861   1.140  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.785   5.688  -0.359  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.104   4.957  -1.062  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.681   4.659   1.658  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.362   4.852   3.124  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.615   5.961   3.541  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.819   3.922   4.066  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.323   6.138   4.899  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.527   4.099   5.424  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.779   5.207   5.839  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.922   6.791   2.452  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.900   6.761   1.277  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.262   3.757   1.532  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.760   4.574   1.100  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.263   6.678   2.816  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.395   3.067   3.745  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.746   6.993   5.220  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.879   3.383   6.149  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -1.555   5.345   6.887  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.797   6.364  -0.852  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.155   6.257  -2.297  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.729   4.868  -2.593  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.257   4.172  -3.471  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.322   6.949  -0.269  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.891   7.010  -2.537  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.273   6.415  -2.897  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.745   4.465  -1.869  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.364   3.123  -2.104  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.806   3.309  -2.601  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.415   4.331  -2.342  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.368   2.325  -0.799  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.767   1.504  -0.587  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.107   5.048  -1.171  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.792   2.593  -2.849  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.542   2.992   0.031  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.151   1.582  -0.834  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.313   2.315  -3.305  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.576   1.069  -3.622  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.615   1.244  -4.821  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.200   0.269  -5.422  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.694   0.082  -3.976  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.914   0.933  -4.406  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.691   2.346  -3.839  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.042   0.712  -2.757  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.379  -0.558  -4.790  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.952  -0.512  -3.113  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.977   0.969  -5.485  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.820   0.515  -3.996  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.780   3.086  -4.623  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.394   2.550  -3.044  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.258   2.465  -5.170  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.323   2.691  -6.324  1.00  0.00           C  
ATOM     63  C   ASN A   6      -5.039   1.869  -6.127  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.476   1.824  -5.047  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.971   4.181  -6.411  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.357   4.487  -7.779  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.159   4.378  -7.957  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.128   4.867  -8.760  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.602   3.234  -4.674  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.806   2.384  -7.240  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.868   4.770  -6.279  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.261   4.429  -5.638  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.095   4.955  -8.620  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.742   5.068  -9.638  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.584   1.211  -7.168  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.349   0.372  -7.061  1.00  0.00           C  
ATOM     77  C   ASN A   7      -2.094   1.246  -7.152  1.00  0.00           C  
ATOM     78  O   ASN A   7      -1.165   1.074  -6.385  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.331  -0.662  -8.193  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -4.256  -1.829  -7.835  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.889  -2.694  -7.066  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -5.448  -1.890  -8.363  1.00  0.00           N  
ATOM     83  H   ASN A   7      -5.064   1.261  -8.020  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.353  -0.142  -6.111  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.671  -0.200  -9.108  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.326  -1.032  -8.327  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.747  -1.195  -8.985  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -6.046  -2.632  -8.135  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.052   2.173  -8.082  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.847   3.049  -8.218  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.657   3.867  -6.934  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.420   3.892  -6.367  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.023   3.996  -9.414  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.028   5.084  -9.358  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.381   4.761  -9.519  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.354   6.411  -9.130  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.351   5.765  -9.453  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.618   7.416  -9.065  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.970   7.095  -9.225  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.928   8.086  -9.157  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.811   2.289  -8.691  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.024   2.430  -8.376  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -0.915   3.439 -10.334  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.005   4.444  -9.377  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.675   3.736  -9.696  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.397   6.659  -9.005  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.395   5.517  -9.576  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.323   8.440  -8.890  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.585   7.822  -8.509  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.693   4.535  -6.483  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.582   5.360  -5.239  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.203   4.464  -4.056  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.320   4.792  -3.284  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.920   6.046  -4.955  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.211   7.088  -6.043  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.225   8.257  -5.924  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.931   8.714  -4.837  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.699   8.767  -7.005  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.546   4.497  -6.967  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.816   6.107  -5.377  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.708   5.307  -4.942  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.873   6.537  -3.995  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -3.109   6.628  -7.015  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.218   7.456  -5.925  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.936   8.404  -7.884  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -1.069   9.513  -6.936  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.857   3.335  -3.915  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.530   2.406  -2.791  1.00  0.00           C  
ATOM    129  C   CYS A  10      -0.088   1.916  -2.946  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.657   1.840  -1.985  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.475   1.206  -2.826  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.308   0.261  -1.292  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.559   3.093  -4.557  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.637   2.927  -1.852  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.491   1.553  -2.928  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.225   0.575  -3.667  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.303   1.590  -4.157  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.692   1.107  -4.412  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.696   2.198  -4.025  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.679   1.929  -3.361  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.849   0.773  -5.901  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.035  -0.130  -6.099  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.896  -1.482  -6.365  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.385   0.111  -6.077  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.132  -1.999  -6.491  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.077  -1.070  -6.325  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.328   1.671  -4.907  1.00  0.00           H  
ATOM    148  HA  HIS A  11       1.877   0.221  -3.822  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.958   0.276  -6.254  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.996   1.685  -6.461  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       2.051  -1.973  -6.449  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.841   1.073  -5.897  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       4.336  -3.037  -6.704  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.450   3.426  -4.433  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.383   4.546  -4.091  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.501   4.681  -2.566  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.577   4.904  -2.042  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.850   5.856  -4.681  1.00  0.00           C  
ATOM    159  CG  ARG A  12       4.027   6.766  -5.047  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.537   8.213  -5.169  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.511   9.124  -4.501  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.022  10.131  -5.159  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.321  11.223  -5.331  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       6.233  10.047  -5.645  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.646   3.610  -4.965  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.357   4.336  -4.506  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.270   5.643  -5.569  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.226   6.352  -3.953  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.781   6.705  -4.275  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.447   6.450  -5.989  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.455   8.477  -6.213  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.571   8.309  -4.696  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.766   8.970  -3.566  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.395  11.285  -4.958  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       4.710  11.995  -5.833  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.767   9.212  -5.515  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       6.625  10.816  -6.150  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.403   4.542  -1.855  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.443   4.651  -0.363  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.357   3.554   0.201  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.146   3.792   1.098  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.020   4.492   0.198  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.071   4.324   1.695  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.586   5.300   2.532  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.680   3.296   2.516  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.493   4.844   3.795  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       0.947   3.625   3.841  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.551   4.360  -2.306  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.834   5.619  -0.085  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.440   5.369  -0.044  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.556   3.622  -0.244  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.952   6.167   2.256  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.232   2.371   2.183  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.820   5.395   4.665  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.257   2.357  -0.326  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.121   1.241   0.161  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.574   1.495  -0.265  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.505   1.124   0.430  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.627  -0.078  -0.436  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.060  -0.532   0.349  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.616   2.195  -1.049  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.066   1.192   1.236  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.477   0.041  -1.499  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.357  -0.851  -0.259  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.769   2.129  -1.401  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.152   2.423  -1.889  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.844   3.404  -0.934  1.00  0.00           C  
ATOM    208  O   LYS A  15       8.996   3.220  -0.583  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.082   3.039  -3.290  1.00  0.00           C  
ATOM    210  CG  LYS A  15       6.714   1.953  -4.305  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.308   2.299  -5.672  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.833   1.022  -6.336  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.271   1.198  -6.691  1.00  0.00           N  
ATOM    214  H   LYS A  15       4.999   2.416  -1.935  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.717   1.505  -1.930  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.333   3.817  -3.305  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.044   3.458  -3.547  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.104   1.002  -3.971  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       5.640   1.891  -4.388  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       6.544   2.743  -6.295  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.121   2.998  -5.545  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.732   0.192  -5.652  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.262   0.821  -7.231  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.575   0.418  -7.309  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.846   1.197  -5.822  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.400   2.102  -7.191  1.00  0.00           H  
ATOM    227  N   SER A  16       7.152   4.440  -0.505  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.775   5.425   0.436  1.00  0.00           C  
ATOM    229  C   SER A  16       8.139   4.719   1.753  1.00  0.00           C  
ATOM    230  O   SER A  16       9.072   5.109   2.432  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.803   6.580   0.714  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.553   6.067   1.156  1.00  0.00           O  
ATOM    233  H   SER A  16       6.223   4.566  -0.796  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.676   5.818  -0.013  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.213   7.218   1.478  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.666   7.155  -0.193  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.608   5.927   2.105  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.416   3.678   2.108  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.722   2.932   3.367  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.999   2.101   3.157  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.129   1.413   2.158  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.547   2.005   3.714  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.314   2.851   4.051  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.907   1.132   4.922  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.047   2.040   3.779  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.676   3.381   1.538  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.875   3.636   4.171  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.330   1.371   2.866  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.346   3.133   5.093  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.308   3.739   3.437  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.812   0.582   4.712  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.102   0.441   5.117  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.060   1.761   5.787  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.234   1.334   2.984  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.249   2.707   3.487  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.762   1.507   4.674  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.907   2.196   4.102  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.194   1.473   4.051  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.018  -0.008   4.424  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.242  -0.354   5.301  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.058   2.200   5.086  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.078   2.903   6.056  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.736   3.032   5.311  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.641   1.566   3.074  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.671   1.489   5.623  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.678   2.937   4.601  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.953   2.307   6.950  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.448   3.884   6.312  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.928   2.656   5.924  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.555   4.058   5.032  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.745  -0.878   3.763  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.648  -2.341   4.063  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.528  -2.980   3.232  1.00  0.00           C  
ATOM    274  O   GLY A  19       9.930  -3.957   3.647  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.363  -0.567   3.068  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.588  -2.816   3.823  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.435  -2.478   5.112  1.00  0.00           H  
ATOM    278  N   ARG A  20      10.244  -2.447   2.064  1.00  0.00           N  
ATOM    279  CA  ARG A  20       9.165  -3.031   1.206  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.461  -2.770  -0.277  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.402  -2.079  -0.627  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.819  -2.400   1.573  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.078  -3.310   2.555  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.123  -2.701   3.955  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.800  -3.750   4.967  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       7.057  -3.539   6.229  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       8.296  -3.472   6.639  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       6.072  -3.392   7.077  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.742  -1.664   1.750  1.00  0.00           H  
ATOM    290  HA  ARG A  20       9.116  -4.093   1.372  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.986  -1.435   2.028  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.222  -2.276   0.681  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       6.049  -3.417   2.240  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       7.550  -4.280   2.572  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.113  -2.310   4.146  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       6.404  -1.901   4.022  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.396  -4.598   4.683  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       9.047  -3.583   5.986  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       8.497  -3.306   7.604  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.125  -3.441   6.759  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.264  -3.231   8.045  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.652  -3.328  -1.145  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.858  -3.133  -2.613  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.550  -2.666  -3.268  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.544  -1.740  -4.058  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.314  -4.451  -3.248  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.036  -4.290  -3.784  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.907  -3.876  -0.826  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.620  -2.383  -2.767  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.234  -5.248  -2.523  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.691  -4.675  -4.101  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.445  -3.300  -2.947  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.138  -2.896  -3.549  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.018  -3.006  -2.508  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.262  -3.273  -1.343  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.476  -4.042  -2.309  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.205  -1.876  -3.896  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       4.912  -3.543  -4.383  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.791  -2.798  -2.922  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.647  -2.887  -1.963  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.313  -2.868  -2.714  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.253  -2.587  -3.900  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.624  -2.583  -3.864  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.726  -3.806  -1.398  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.684  -2.050  -1.286  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.761  -3.171  -2.022  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.111  -3.183  -2.671  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.202  -2.878  -1.632  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.993  -3.010  -0.438  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.369  -4.564  -3.288  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.372  -5.623  -2.206  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.163  -6.156  -1.741  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.585  -6.070  -1.668  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.167  -7.133  -0.739  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.590  -7.048  -0.667  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.381  -7.580  -0.203  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.385  -8.545   0.784  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.678  -3.395  -1.070  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.140  -2.434  -3.447  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.325  -4.560  -3.790  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.591  -4.788  -4.005  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.227  -5.812  -2.154  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.518  -5.660  -2.026  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.235  -7.543  -0.381  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.526  -7.393  -0.252  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.475  -8.104   1.632  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.369  -2.483  -2.085  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.488  -2.178  -1.140  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.230  -3.477  -0.806  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.874  -4.067  -1.655  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.461  -1.187  -1.787  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.581   0.334  -2.222  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.512  -2.397  -3.050  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.086  -1.749  -0.235  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.883  -1.626  -2.679  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.253  -0.957  -1.090  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.140  -3.926   0.422  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.834  -5.191   0.817  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.797  -5.347   2.338  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.778  -5.128   2.967  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.611  -3.431   1.086  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.860  -5.157   0.480  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.333  -6.031   0.361  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.905  -5.724   2.929  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.955  -5.899   4.412  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.161  -5.145   4.970  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.203  -5.725   5.217  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.709  -5.893   2.393  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.044  -6.948   4.648  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.052  -5.506   4.853  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.023  -3.857   5.171  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.153  -3.047   5.715  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.039  -2.564   4.561  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.849  -1.486   4.024  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.598  -1.844   6.489  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.697  -1.187   7.267  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.170  -1.617   8.459  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.463   0.007   6.931  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.173  -0.761   8.878  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.390   0.255   7.970  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.442   0.892   5.838  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.264   1.343   7.928  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.321   1.986   5.791  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.229   2.211   6.834  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.170  -3.424   4.961  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.740  -3.661   6.381  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.828  -2.180   7.169  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.175  -1.134   5.794  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.822  -2.485   8.997  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.678  -0.849   9.713  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.749   0.726   5.028  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.962   1.510   8.734  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.296   2.659   4.947  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.903   3.054   6.792  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.012  -3.364   4.183  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.939  -2.983   3.070  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.135  -2.699   1.792  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.513  -1.869   0.983  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.732  -1.731   3.477  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.341  -1.941   4.839  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.500  -0.905   5.744  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.815  -3.065   5.467  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.045  -1.422   6.860  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.259  -2.736   6.744  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.137  -4.221   4.639  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.624  -3.796   2.886  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.067  -0.881   3.509  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.512  -1.549   2.758  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.258   0.033   5.597  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.832  -4.056   5.038  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.273  -0.848   7.745  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.021  -3.379   1.613  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.168  -3.153   0.403  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.710  -1.681   0.370  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.475  -1.116  -0.685  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.976  -3.489  -0.861  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.048  -3.526  -2.081  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.672  -4.388  -3.182  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.229  -3.890  -4.517  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -10.086  -4.723  -5.513  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.950  -5.351  -5.678  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -11.077  -4.931  -6.341  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.742  -4.035   2.286  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.301  -3.793   0.455  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.447  -4.454  -0.739  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.735  -2.737  -1.012  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.902  -2.521  -2.450  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.094  -3.945  -1.796  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.358  -5.414  -3.057  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.749  -4.332  -3.115  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.044  -2.935  -4.647  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.194  -5.192  -5.041  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -8.838  -5.994  -6.436  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.945  -4.450  -6.212  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -10.970  -5.569  -7.104  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.583  -1.058   1.522  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.149   0.372   1.576  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.796   0.498   2.298  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.138   1.521   2.205  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.202   1.196   2.327  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.527   1.167   1.559  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.667   1.595   2.486  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.453   2.129   0.369  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.782  -1.533   2.355  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.053   0.751   0.571  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.348   0.777   3.311  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.863   2.216   2.417  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.714   0.165   1.202  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.609   1.506   1.963  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.519   2.621   2.788  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.679   0.960   3.358  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.113   3.096   0.709  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.432   2.227  -0.076  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.761   1.741  -0.364  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.369  -0.523   3.012  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.057  -0.448   3.728  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.933  -0.828   2.760  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.077  -1.732   1.956  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.059  -1.416   4.919  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.022  -0.961   5.954  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -3.820  -1.912   5.934  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -2.809  -1.454   6.933  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -1.689  -0.912   6.531  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -1.658   0.356   6.210  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -0.603  -1.641   6.454  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.906  -1.338   3.074  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.900   0.559   4.083  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.039  -1.424   5.373  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.812  -2.410   4.577  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.692   0.040   5.717  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.468  -0.969   6.936  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.149  -2.910   6.187  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -3.380  -1.917   4.948  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.985  -1.561   7.890  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.489   0.909   6.271  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -0.802   0.775   5.900  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -0.632  -2.609   6.703  1.00  0.00           H  
ATOM    478 HH22 ARG A  32       0.256  -1.230   6.146  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.818  -0.141   2.830  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.680  -0.451   1.911  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.773  -1.514   2.542  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.026  -1.240   3.466  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.871   0.822   1.645  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.511   1.643   0.168  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.732   0.583   3.485  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.070  -0.827   0.977  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.953   1.486   2.492  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.834   0.563   1.491  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.834  -2.727   2.039  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.983  -3.824   2.586  1.00  0.00           C  
ATOM    491  C   THR A  34       0.319  -3.906   1.776  1.00  0.00           C  
ATOM    492  O   THR A  34       0.310  -4.231   0.601  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.742  -5.157   2.489  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.939  -5.078   3.254  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.867  -6.292   3.027  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.444  -2.914   1.293  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.751  -3.617   3.621  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.986  -5.354   1.456  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.679  -5.275   2.672  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.092  -5.882   3.658  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.416  -6.822   2.200  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.475  -6.973   3.602  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.436  -3.610   2.398  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.750  -3.661   1.680  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.486  -4.958   2.045  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.334  -5.478   3.135  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.611  -2.460   2.088  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.570  -0.987   2.249  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.410  -3.350   3.343  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.576  -3.633   0.614  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.089  -2.665   3.034  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.365  -2.286   1.335  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.286  -5.477   1.145  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.037  -6.742   1.441  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.546  -6.462   1.473  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.057  -5.664   0.705  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.732  -7.818   0.382  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.461  -7.188  -0.968  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.519  -6.927  -1.847  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.147  -6.872  -1.340  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.263  -6.349  -3.096  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       2.893  -6.295  -2.589  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       3.951  -6.033  -3.467  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.699  -5.462  -4.699  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.397  -5.036   0.278  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.733  -7.107   2.410  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.578  -8.483   0.300  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.865  -8.385   0.693  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.532  -7.169  -1.561  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.331  -7.074  -0.662  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.079  -6.147  -3.775  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.880  -6.051  -2.874  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.412  -6.157  -5.296  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.257  -7.120   2.362  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.736  -6.912   2.467  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.417  -7.297   1.147  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.023  -8.243   0.487  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.299  -7.778   3.599  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.916  -7.172   4.952  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.077  -8.225   6.053  1.00  0.00           C  
ATOM    541  NE  ARG A  37       7.803  -8.347   6.818  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       7.278  -9.525   7.033  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       6.663 -10.151   6.064  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.371 -10.074   8.216  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.814  -7.753   2.962  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.935  -5.872   2.683  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.893  -8.775   3.520  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.375  -7.821   3.518  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.559  -6.329   5.163  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.889  -6.842   4.921  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.322  -9.178   5.606  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.872  -7.928   6.721  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.358  -7.542   7.162  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       6.593  -9.729   5.159  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       6.259 -11.052   6.226  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       7.844  -9.594   8.955  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       6.972 -10.976   8.383  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.436  -6.567   0.764  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.156  -6.875  -0.511  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.318  -7.837  -0.234  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.202  -7.547   0.554  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.699  -5.583  -1.127  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.983  -5.839  -2.896  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.728  -5.815   1.319  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.467  -7.337  -1.204  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      10.982  -4.789  -0.988  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.629  -5.318  -0.647  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.318  -8.979  -0.879  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.414  -9.972  -0.670  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.532  -9.725  -1.687  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.363  -8.869  -1.428  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.538 -10.395  -2.706  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.594  -9.181  -1.507  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.806  -9.868   0.332  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      13.025 -10.971  -0.802  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.857   4.279   2.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.822   5.335   2.491  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.611   5.070   1.588  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.535   4.055   0.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.400   3.344   2.273  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.347   4.443   1.388  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.544   4.312   3.070  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.246   6.301   2.250  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.502   5.333   3.522  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.665   5.982   1.574  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.435   5.816   0.727  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.822   5.709  -0.761  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.123   5.096  -1.548  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.672   4.552   1.157  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.520   4.527   2.663  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.752   5.504   3.308  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.151   3.525   3.410  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.614   5.478   4.701  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.012   3.500   4.803  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.244   4.476   5.448  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.760   6.783   2.130  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.796   6.678   0.862  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.218   3.678   0.837  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.694   4.551   0.699  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.266   6.277   2.732  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.743   2.771   2.914  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.022   6.232   5.199  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.498   2.728   5.380  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.137   4.456   6.523  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.926   6.310  -1.149  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.364   6.256  -2.577  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.805   4.834  -2.942  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.378   4.284  -3.939  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.466   6.803  -0.500  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.190   6.937  -2.719  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.546   6.550  -3.214  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.661   4.240  -2.144  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.141   2.854  -2.439  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.555   2.914  -3.041  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.245   3.903  -2.885  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.170   2.042  -1.142  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.533   1.329  -0.847  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.993   4.707  -1.350  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.469   2.385  -3.141  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.435   2.688  -0.318  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.898   1.249  -1.229  1.00  0.00           H  
ATOM     47  N   PRO A   5      -8.948   1.848  -3.713  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.112   0.640  -3.907  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.125   0.800  -5.085  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.575  -0.176  -5.564  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.144  -0.447  -4.229  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.398   0.282  -4.772  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.289   1.751  -4.326  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.590   0.387  -3.002  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.749  -1.122  -4.977  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.400  -0.992  -3.334  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.420   0.221  -5.852  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.291  -0.160  -4.358  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.367   2.410  -5.180  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.049   1.981  -3.596  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.901   2.010  -5.559  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -5.959   2.217  -6.705  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.547   1.751  -6.321  1.00  0.00           C  
ATOM     64  O   ASN A   6      -3.978   2.196  -5.339  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.925   3.705  -7.079  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.500   3.865  -8.544  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -5.944   3.130  -9.405  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -4.656   4.807  -8.868  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.356   2.781  -5.164  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.303   1.645  -7.554  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.909   4.131  -6.942  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.221   4.219  -6.444  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -4.298   5.406  -8.178  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -4.378   4.915  -9.801  1.00  0.00           H  
ATOM     75  N   ASN A   7      -3.983   0.852  -7.096  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -2.608   0.337  -6.797  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.553   1.415  -7.077  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.479   1.388  -6.508  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.318  -0.892  -7.664  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -2.693  -2.159  -6.894  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -3.769  -2.695  -7.070  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -1.847  -2.665  -6.038  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.468   0.515  -7.878  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -2.556   0.054  -5.756  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -2.898  -0.838  -8.573  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.266  -0.921  -7.909  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -0.978  -2.233  -5.892  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -2.079  -3.477  -5.543  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.841   2.360  -7.946  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.842   3.432  -8.248  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.597   4.264  -6.984  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.534   4.473  -6.585  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.373   4.331  -9.373  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.419   5.481  -9.603  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.722   5.299 -10.393  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.676   6.729  -9.021  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.604   6.364 -10.602  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.206   7.793  -9.231  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.346   7.611 -10.021  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.216   8.661 -10.226  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.709   2.364  -8.396  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.085   2.975  -8.556  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.465   3.754 -10.280  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.341   4.720  -9.094  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.922   4.336 -10.841  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.556   6.870  -8.412  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.485   6.224 -11.212  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.007   8.755  -8.783  1.00  0.00           H  
ATOM    109  HH  TYR A   8       1.935   9.128 -11.019  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.649   4.724  -6.350  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.484   5.526  -5.103  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.098   4.587  -3.958  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.288   4.925  -3.113  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.796   6.236  -4.768  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.111   7.270  -5.853  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -3.847   8.458  -5.231  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -3.234   9.322  -4.634  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -5.144   8.541  -5.342  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.546   4.531  -6.688  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.702   6.257  -5.248  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.595   5.511  -4.718  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.701   6.735  -3.815  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.189   7.613  -6.301  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.734   6.820  -6.611  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -5.642   7.846  -5.822  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -5.622   9.298  -4.946  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.663   3.399  -3.936  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.325   2.418  -2.863  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.158   2.054  -2.961  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.856   1.989  -1.964  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.169   1.154  -3.037  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.091   0.164  -1.524  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.304   3.152  -4.635  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.527   2.859  -1.898  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.193   1.430  -3.235  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.786   0.577  -3.865  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.645   1.826  -4.163  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.084   1.477  -4.348  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.950   2.658  -3.896  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.998   2.472  -3.307  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.354   1.168  -5.826  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.790   0.749  -6.005  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.350  -0.296  -5.288  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.790   1.229  -6.813  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.634  -0.409  -5.674  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.954   0.497  -6.602  1.00  0.00           N  
ATOM    147  H   HIS A  11       0.057   1.893  -4.949  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.320   0.611  -3.750  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.704   0.369  -6.151  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.162   2.051  -6.418  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.894  -0.852  -4.622  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.689   2.048  -7.509  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.323  -1.141  -5.281  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.509   3.870  -4.159  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.288   5.075  -3.735  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.446   5.063  -2.208  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.514   5.325  -1.688  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.539   6.345  -4.161  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.501   7.298  -4.875  1.00  0.00           C  
ATOM    160  CD  ARG A  12       2.941   7.656  -6.255  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.011   7.502  -7.280  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.723   8.535  -7.646  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.785   8.873  -6.960  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.372   9.229  -8.697  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.655   3.985  -4.628  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.261   5.055  -4.200  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       1.732   6.079  -4.828  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.135   6.835  -3.287  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       3.616   8.199  -4.289  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.462   6.821  -4.992  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.117   6.998  -6.493  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.593   8.679  -6.248  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.182   6.622  -7.681  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       6.052   8.342  -6.156  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.330   9.665  -7.238  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       3.557   8.969  -9.220  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       4.913  10.020  -8.980  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.385   4.751  -1.495  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.453   4.708  -0.001  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.432   3.610   0.437  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.285   3.831   1.275  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.055   4.417   0.564  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.132   4.259   2.059  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.619   5.261   2.885  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.791   3.221   2.889  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.559   4.807   4.150  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.061   3.569   4.209  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.540   4.542  -1.947  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.799   5.661   0.367  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.394   5.235   0.323  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.673   3.506   0.126  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.944   6.140   2.599  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.375   2.279   2.567  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.876   5.375   5.013  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.318   2.431  -0.130  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.246   1.319   0.245  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.679   1.684  -0.169  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.633   1.319   0.495  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.821   0.033  -0.468  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.284  -0.581   0.266  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.624   2.279  -0.805  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.210   1.168   1.313  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.663   0.238  -1.516  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.595  -0.712  -0.359  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.831   2.403  -1.263  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.192   2.805  -1.734  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.870   3.682  -0.673  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.034   3.500  -0.370  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.075   3.587  -3.048  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.119   2.614  -4.231  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.891   3.248  -5.393  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.847   2.218  -6.002  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.152   2.254  -5.278  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.043   2.678  -1.776  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.788   1.918  -1.896  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.142   4.130  -3.061  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       7.898   4.283  -3.126  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.609   1.700  -3.929  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.111   2.393  -4.551  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.192   3.580  -6.148  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.458   4.093  -5.031  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.416   1.231  -5.916  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       9.007   2.449  -7.045  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15      10.886   1.807  -5.864  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.063   1.737  -4.379  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.419   3.241  -5.087  1.00  0.00           H  
ATOM    227  N   SER A  16       7.150   4.626  -0.103  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.755   5.508   0.943  1.00  0.00           C  
ATOM    229  C   SER A  16       8.017   4.698   2.224  1.00  0.00           C  
ATOM    230  O   SER A  16       8.908   5.018   2.990  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.813   6.681   1.251  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.537   6.188   1.643  1.00  0.00           O  
ATOM    233  H   SER A  16       6.210   4.750  -0.360  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.693   5.895   0.575  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.224   7.270   2.054  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.716   7.300   0.369  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.554   6.036   2.591  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.253   3.650   2.459  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.462   2.814   3.685  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.731   1.960   3.509  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.888   1.286   2.507  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.248   1.900   3.902  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.021   2.754   4.241  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.527   0.933   5.058  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.753   1.903   4.128  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.545   3.412   1.824  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.579   3.463   4.539  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.057   1.335   2.999  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.113   3.130   5.249  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       4.958   3.583   3.552  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.640   1.494   5.976  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.436   0.384   4.859  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       5.703   0.242   5.157  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.054   2.196   4.897  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.007   0.861   4.250  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.305   2.054   3.158  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.601   2.018   4.496  1.00  0.00           N  
ATOM    258  CA  PRO A  18      10.874   1.269   4.488  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.652  -0.203   4.871  1.00  0.00           C  
ATOM    260  O   PRO A  18       9.901  -0.513   5.782  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.718   1.985   5.546  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.721   2.709   6.484  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.397   2.838   5.709  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.353   1.343   3.525  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.301   1.265   6.104  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.366   2.708   5.078  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.572   2.127   7.383  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.094   3.690   6.734  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.577   2.449   6.297  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.214   3.865   5.437  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.304  -1.108   4.179  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.149  -2.563   4.488  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.192  -3.219   3.484  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.237  -4.419   3.277  1.00  0.00           O  
ATOM    275  H   GLY A  19      11.901  -0.828   3.453  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.115  -3.044   4.430  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      10.751  -2.678   5.485  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.330  -2.447   2.862  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.369  -3.027   1.872  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.729  -2.545   0.461  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.194  -1.434   0.275  1.00  0.00           O  
ATOM    282  CB  ARG A  20       6.930  -2.592   2.204  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.775  -2.310   3.705  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.790  -3.627   4.491  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.389  -4.050   4.810  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       4.566  -3.243   5.443  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.030  -2.301   6.229  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       3.275  -3.391   5.293  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.315  -1.485   3.044  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.432  -4.104   1.906  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.694  -1.695   1.648  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.247  -3.378   1.916  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.588  -1.683   4.039  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       5.839  -1.801   3.877  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       7.269  -4.394   3.900  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.340  -3.489   5.411  1.00  0.00           H  
ATOM    297  HE  ARG A  20       5.080  -4.941   4.539  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.015  -2.189   6.353  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       4.396  -1.691   6.705  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       2.922  -4.116   4.702  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       2.641  -2.782   5.770  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.510  -3.373  -0.534  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.830  -2.973  -1.940  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.546  -2.524  -2.647  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.463  -1.418  -3.154  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.440  -4.163  -2.691  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.093  -3.717  -3.277  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.130  -4.258  -0.354  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.537  -2.158  -1.927  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.510  -5.012  -2.026  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.816  -4.418  -3.534  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.547  -3.373  -2.676  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.257  -3.012  -3.339  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.099  -3.233  -2.361  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.300  -3.646  -1.231  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.643  -4.251  -2.255  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.285  -1.975  -3.636  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.113  -3.633  -4.209  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.886  -2.964  -2.782  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.722  -3.162  -1.867  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.404  -3.174  -2.647  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.342  -2.798  -3.805  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.744  -2.633  -3.694  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.834  -4.103  -1.351  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.697  -2.362  -1.145  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.649  -3.608  -1.999  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.990  -3.665  -2.655  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.073  -3.258  -1.648  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.885  -3.351  -0.445  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.258  -5.093  -3.153  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.293  -6.051  -1.982  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.099  -6.570  -1.463  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.519  -6.417  -1.414  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.133  -7.453  -0.379  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.552  -7.302  -0.330  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.359  -7.820   0.188  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.392  -8.691   1.256  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.556  -3.899  -1.067  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.007  -2.984  -3.493  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.208  -5.120  -3.667  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.474  -5.389  -3.835  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.152  -6.287  -1.900  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.440  -6.018  -1.814  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.212  -7.851   0.020  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.499  -7.584   0.107  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.420  -8.172   2.063  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.207  -2.813  -2.130  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.309  -2.401  -1.210  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.107  -3.638  -0.786  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.795  -4.247  -1.586  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.227  -1.407  -1.926  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.270   0.056  -2.391  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.333  -2.752  -3.101  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.885  -1.930  -0.336  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.638  -1.867  -2.811  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.028  -1.117  -1.263  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.010  -4.013   0.467  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.752  -5.215   0.959  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.680  -5.279   2.487  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.649  -5.014   3.079  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.444  -3.503   1.086  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.785  -5.153   0.647  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.305  -6.106   0.545  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.772  -5.628   3.127  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.786  -5.714   4.618  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.986  -4.940   5.163  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.995  -5.520   5.525  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.587  -5.836   2.622  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.857  -6.748   4.918  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.878  -5.285   5.014  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.882  -3.635   5.221  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.009  -2.803   5.741  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.866  -2.315   4.567  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.613  -1.271   3.991  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.445  -1.602   6.512  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.555  -0.873   7.205  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.115  -1.245   8.379  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.246   0.344   6.792  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.098  -0.332   8.715  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.217   0.664   7.769  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.123   1.192   5.677  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.037   1.787   7.645  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -11.947   2.323   5.549  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -12.902   2.618   6.532  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.057  -3.203   4.922  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.617  -3.401   6.402  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.732  -1.950   7.245  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -8.952  -0.933   5.822  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.839  -2.110   8.962  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.654  -0.373   9.521  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.394   0.972   4.913  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.771   2.010   8.406  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -11.845   2.967   4.690  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.533   3.489   6.427  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.883  -3.070   4.217  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.783  -2.674   3.086  1.00  0.00           C  
ATOM    397  C   HIS A  29     -11.959  -2.461   1.808  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.287  -1.630   0.978  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.518  -1.377   3.457  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.193  -1.544   4.792  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.365  -0.488   5.670  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.726  -2.643   5.419  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -14.975  -0.970   6.769  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.219  -2.278   6.667  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.059  -3.901   4.702  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.506  -3.458   2.919  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.806  -0.566   3.514  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.255  -1.152   2.704  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.093   0.440   5.518  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.753  -3.642   5.006  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.226  -0.372   7.633  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.884  -3.206   1.651  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.013  -3.058   0.442  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.510  -1.604   0.343  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.268  -1.092  -0.737  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.815  -3.431  -0.812  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.857  -3.669  -1.983  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.449  -4.712  -2.932  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -11.461  -4.065  -3.816  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -12.732  -4.311  -3.646  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -13.251  -5.418  -4.114  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -13.484  -3.451  -3.009  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.646  -3.862   2.338  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.166  -3.720   0.534  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.384  -4.330  -0.621  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.490  -2.626  -1.058  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.705  -2.741  -2.517  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.912  -4.025  -1.606  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -9.661  -5.135  -3.538  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.921  -5.496  -2.358  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -11.171  -3.454  -4.527  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -12.674  -6.075  -4.600  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -14.224  -5.609  -3.984  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -13.084  -2.606  -2.652  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -14.457  -3.636  -2.878  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.352  -0.940   1.466  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -8.869   0.473   1.454  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.516   0.585   2.177  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.849   1.602   2.090  1.00  0.00           O  
ATOM    440  CB  LEU A  31      -9.898   1.369   2.153  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.111   1.575   1.240  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.148   2.440   1.959  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -10.674   2.275  -0.053  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.555  -1.373   2.321  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.752   0.798   0.433  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.215   0.899   3.072  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.451   2.325   2.374  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.549   0.616   1.002  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.362   2.015   2.929  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.056   2.474   1.374  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -11.761   3.441   2.082  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.396   3.035  -0.313  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.611   1.550  -0.851  1.00  0.00           H  
ATOM    454 HD23 LEU A  31      -9.707   2.733   0.093  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.096  -0.445   2.882  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.784  -0.387   3.594  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.675  -0.836   2.637  1.00  0.00           C  
ATOM    458  O   ARG A  32      -4.843  -1.775   1.878  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.814  -1.312   4.817  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.593  -1.034   5.702  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.045  -0.772   7.141  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.095   0.173   7.795  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -3.122  -0.284   8.538  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.320  -0.506   9.811  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.953  -0.522   8.003  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.638  -1.256   2.938  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.594   0.627   3.914  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.718  -1.131   5.382  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.793  -2.341   4.491  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.935  -1.891   5.683  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.067  -0.168   5.329  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.036  -0.342   7.135  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.061  -1.704   7.689  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.202   1.140   7.669  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -4.216  -0.324  10.217  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -2.577  -0.857  10.381  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -1.805  -0.355   7.028  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -1.204  -0.872   8.568  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.547  -0.168   2.663  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.425  -0.544   1.751  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.527  -1.586   2.427  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.754  -1.272   3.317  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.602   0.703   1.409  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.320   1.514  -0.039  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.442   0.587   3.280  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.832  -0.961   0.842  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.613   1.384   2.248  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.584   0.415   1.192  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.623  -2.824   2.001  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.780  -3.901   2.600  1.00  0.00           C  
ATOM    491  C   THR A  34       0.503  -4.056   1.772  1.00  0.00           C  
ATOM    492  O   THR A  34       0.472  -4.497   0.635  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.563  -5.220   2.609  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.713  -5.080   3.433  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.677  -6.343   3.157  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.252  -3.046   1.280  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.522  -3.630   3.614  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.866  -5.465   1.602  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.492  -5.131   2.871  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.288  -7.060   3.684  1.00  0.00           H  
ATOM    501 HG22 THR A  34       0.055  -5.926   3.834  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.170  -6.833   2.338  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.628  -3.684   2.337  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.925  -3.791   1.597  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.649  -5.087   1.990  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.526  -5.566   3.104  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.817  -2.591   1.935  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.803  -1.106   2.146  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.616  -3.329   3.247  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.729  -3.801   0.538  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.354  -2.790   2.849  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.522  -2.432   1.132  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.406  -5.651   1.078  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.148  -6.917   1.380  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.663  -6.659   1.366  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.140  -5.711   0.765  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.801  -8.001   0.343  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.571  -7.383  -1.020  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.659  -7.103  -1.858  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.269  -7.091  -1.444  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.442  -6.531  -3.117  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.053  -6.520  -2.703  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.139  -6.239  -3.540  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.928  -5.675  -4.784  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.490  -5.237   0.193  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.863  -7.265   2.361  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.616  -8.707   0.280  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.906  -8.519   0.656  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.664  -7.328  -1.533  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.429  -7.307  -0.799  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.280  -6.317  -3.764  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.048  -6.294  -3.029  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.298  -4.958  -4.683  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.419  -7.508   2.027  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.909  -7.344   2.071  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.495  -7.453   0.658  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.912  -8.055  -0.227  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.521  -8.439   2.954  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.322  -8.086   4.432  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.038  -9.118   5.311  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.416 -10.462   5.119  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       8.465 -10.864   5.919  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       7.232 -10.477   5.713  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.747 -11.652   6.924  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.003  -8.261   2.496  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.152  -6.375   2.481  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.040  -9.383   2.741  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.577  -8.518   2.745  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.731  -7.103   4.625  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.268  -8.088   4.664  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      11.082  -9.163   5.037  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.952  -8.827   6.348  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.726 -11.044   4.393  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       7.019  -9.873   4.943  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       6.502 -10.786   6.323  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       9.690 -11.946   7.080  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       8.021 -11.962   7.538  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.653  -6.875   0.450  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.303  -6.935  -0.895  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.275  -8.120  -0.944  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.143  -8.258  -0.099  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.069  -5.635  -1.155  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.205  -5.368  -2.940  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.096  -6.403   1.184  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.546  -7.064  -1.653  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.538  -4.810  -0.707  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.057  -5.706  -0.724  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.131  -8.973  -1.930  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.036 -10.155  -2.054  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.236  -9.792  -2.931  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.187  -9.238  -2.403  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.185 -10.074  -4.118  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.423  -8.833  -2.593  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.381 -10.447  -1.071  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.499 -10.974  -2.504  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.955   4.561   2.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.828   5.482   2.739  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.615   5.181   1.848  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.593   4.204   1.119  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.607   3.580   2.377  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.345   4.817   1.473  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.698   4.643   3.127  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.143   6.504   2.581  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.550   5.349   3.772  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.605   6.022   1.913  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.366   5.822   1.087  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.721   5.730  -0.409  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.042   5.071  -1.180  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.655   4.536   1.535  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.160   4.695   2.954  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.142   5.613   3.245  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -2.719   3.923   3.980  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -0.685   5.759   4.560  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.262   4.070   5.295  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.245   4.987   5.585  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.661   6.794   2.515  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.703   6.662   1.240  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.348   3.710   1.486  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.818   4.342   0.882  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.709   6.208   2.454  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.503   3.216   3.757  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.099   6.467   4.784  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.693   3.475   6.086  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.892   5.101   6.599  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.774   6.397  -0.825  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.178   6.367  -2.263  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.781   5.003  -2.622  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.493   4.450  -3.666  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.298   6.927  -0.191  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.911   7.140  -2.439  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.313   6.547  -2.880  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.626   4.467  -1.772  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.266   3.146  -2.068  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.682   3.385  -2.620  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.231   4.459  -2.452  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.350   2.315  -0.784  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.772   1.470  -0.498  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.850   4.939  -0.944  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.677   2.620  -2.801  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.565   2.965   0.052  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.137   1.582  -0.880  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.234   2.380  -3.267  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.573   1.071  -3.476  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.578   1.111  -4.654  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.119   0.078  -5.109  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.744   0.136  -3.799  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.891   1.032  -4.326  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.593   2.462  -3.845  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.085   0.742  -2.575  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.451  -0.579  -4.555  1.00  0.00           H  
ATOM     56  HB3 PRO A   5     -10.066  -0.376  -2.907  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.919   0.999  -5.407  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.835   0.701  -3.921  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.610   3.151  -4.679  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.301   2.764  -3.089  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.243   2.285  -5.153  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.285   2.379  -6.299  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.931   1.772  -5.908  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.353   2.113  -4.890  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -6.088   3.849  -6.685  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.602   3.934  -8.134  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.491   3.551  -8.437  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.392   4.426  -9.048  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.623   3.103  -4.775  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.687   1.840  -7.144  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -7.028   4.375  -6.587  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.354   4.298  -6.035  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.290   4.738  -8.806  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -6.089   4.485  -9.979  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.425   0.874  -6.719  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.111   0.230  -6.420  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.961   1.179  -6.776  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.874   1.054  -6.248  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.980  -1.065  -7.225  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.891  -2.135  -6.617  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.101  -2.013  -6.656  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.361  -3.182  -6.049  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.915   0.622  -7.531  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.061   0.001  -5.368  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.269  -0.882  -8.249  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.956  -1.406  -7.194  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.387  -3.280  -6.012  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.938  -3.874  -5.664  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.190   2.132  -7.654  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -1.107   3.092  -8.023  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.765   3.944  -6.797  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.378   4.023  -6.390  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.582   3.995  -9.170  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.411   4.782  -9.714  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.434   4.206 -10.672  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.173   6.085  -9.262  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.517   4.936 -11.175  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.911   6.813  -9.767  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.756   6.239 -10.723  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.823   6.957 -11.222  1.00  0.00           O  
ATOM    101  H   TYR A   8      -3.076   2.220  -8.062  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.232   2.542  -8.333  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -2.003   3.386  -9.955  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.332   4.678  -8.802  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.251   3.202 -11.021  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.825   6.529  -8.524  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.169   4.493 -11.914  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.094   7.819  -9.418  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.550   6.880 -10.600  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.755   4.568  -6.197  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.502   5.403  -4.984  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.010   4.492  -3.854  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.047   4.797  -3.174  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.796   6.095  -4.553  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.294   7.011  -5.674  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -4.656   7.598  -5.291  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -5.683   7.007  -5.559  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -4.711   8.745  -4.668  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.668   4.474  -6.541  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.748   6.143  -5.205  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.547   5.349  -4.336  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.609   6.684  -3.667  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.584   7.811  -5.823  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.394   6.443  -6.586  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.884   9.225  -4.448  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -5.579   9.125  -4.418  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.663   3.367  -3.666  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.242   2.409  -2.598  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.199   1.960  -2.861  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.003   1.862  -1.951  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.162   1.188  -2.616  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.994   0.285  -1.058  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.428   3.150  -4.240  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.301   2.894  -1.636  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.185   1.510  -2.739  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.888   0.543  -3.437  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.524   1.693  -4.107  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.908   1.256  -4.462  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.906   2.361  -4.094  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.966   2.091  -3.560  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.977   0.972  -5.969  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.383   0.604  -6.366  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.177  -0.231  -5.598  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.145   0.948  -7.454  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.359  -0.362  -6.228  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.392   0.336  -7.365  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.150   1.787  -4.816  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.148   0.358  -3.915  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.314   0.154  -6.210  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.670   1.853  -6.514  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.926  -0.648  -4.747  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.826   1.597  -8.257  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.179  -0.961  -5.859  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.569   3.601  -4.370  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.487   4.734  -4.034  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.729   4.764  -2.517  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.831   5.021  -2.065  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.857   6.057  -4.483  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.961   7.054  -4.847  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.396   8.477  -4.831  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.313   9.370  -4.065  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.647  10.536  -4.549  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       3.922  11.589  -4.275  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       5.707  10.648  -5.306  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.705   3.787  -4.796  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.430   4.593  -4.543  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.231   5.883  -5.345  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.259   6.462  -3.680  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.766   6.978  -4.129  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.337   6.830  -5.834  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.305   8.839  -5.845  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.422   8.474  -4.362  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.664   9.081  -3.195  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       3.111  11.500  -3.696  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       4.175  12.482  -4.645  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.260   9.841  -5.515  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.966  11.538  -5.679  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.706   4.492  -1.737  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.859   4.486  -0.248  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.820   3.360   0.159  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.676   3.543   1.002  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.485   4.265   0.403  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.651   4.028   1.882  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       2.226   4.968   2.724  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       1.327   2.959   2.678  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       2.230   4.449   3.966  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.693   3.226   3.993  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.834   4.283  -2.134  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.260   5.436   0.072  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.870   5.139   0.248  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       1.009   3.407  -0.046  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.564   5.850   2.463  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.861   2.048   2.334  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.620   4.959   4.834  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.686   2.200  -0.444  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.597   1.060  -0.106  1.00  0.00           C  
ATOM    197  C   CYS A  14       6.041   1.438  -0.466  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.979   1.037   0.201  1.00  0.00           O  
ATOM    199  CB  CYS A  14       4.183  -0.181  -0.902  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.460  -0.597  -0.528  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.990   2.081  -1.123  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.533   0.850   0.950  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       4.283   0.020  -1.958  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.819  -1.010  -0.633  1.00  0.00           H  
ATOM    205  N   LYS A  15       6.218   2.213  -1.514  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.589   2.638  -1.934  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.203   3.541  -0.857  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.360   3.390  -0.505  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.504   3.407  -3.257  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.341   2.423  -4.419  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.265   2.829  -5.570  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.820   2.131  -6.858  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.930   2.156  -7.853  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.441   2.521  -2.026  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.208   1.764  -2.066  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.656   4.076  -3.230  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.409   3.980  -3.398  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.596   1.427  -4.085  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.316   2.435  -4.760  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.219   3.901  -5.707  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.279   2.539  -5.337  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.559   1.105  -6.638  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       6.959   2.640  -7.264  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       8.628   1.671  -8.720  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.762   1.673  -7.456  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       9.174   3.141  -8.077  1.00  0.00           H  
ATOM    227  N   SER A  16       7.441   4.478  -0.330  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.986   5.386   0.729  1.00  0.00           C  
ATOM    229  C   SER A  16       8.304   4.581   1.999  1.00  0.00           C  
ATOM    230  O   SER A  16       9.163   4.960   2.774  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.971   6.493   1.055  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.680   5.930   1.256  1.00  0.00           O  
ATOM    233  H   SER A  16       6.512   4.579  -0.629  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.896   5.839   0.364  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.275   7.005   1.953  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.943   7.201   0.237  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.682   5.471   2.099  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.628   3.472   2.214  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.904   2.640   3.431  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.258   1.930   3.262  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.513   1.323   2.237  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.798   1.591   3.612  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.446   2.289   3.790  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.092   0.746   4.856  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.317   1.281   3.561  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.946   3.182   1.573  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.938   3.282   4.298  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.764   0.951   2.743  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.375   2.687   4.792  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.358   3.093   3.076  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.367  -0.052   4.928  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       7.031   1.367   5.737  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       8.083   0.324   4.779  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.712   0.402   3.073  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.557   1.727   2.937  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.886   1.002   4.511  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.086   2.026   4.281  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.426   1.403   4.283  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.321  -0.110   4.524  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.691  -0.559   5.467  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.147   2.101   5.440  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.044   2.652   6.373  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.764   2.759   5.525  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.938   1.606   3.356  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.768   1.392   5.970  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.747   2.915   5.066  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.888   1.974   7.201  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.321   3.629   6.739  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.933   2.294   6.037  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.543   3.792   5.302  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.932  -0.895   3.669  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.878  -2.382   3.827  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.774  -2.977   2.940  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.628  -4.183   2.861  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.427  -0.505   2.917  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.831  -2.804   3.543  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.674  -2.624   4.859  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.996  -2.149   2.275  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.905  -2.676   1.400  1.00  0.00           C  
ATOM    280  C   ARG A  20       9.281  -2.511  -0.076  1.00  0.00           C  
ATOM    281  O   ARG A  20      10.206  -1.799  -0.424  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.609  -1.906   1.673  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.790  -2.630   2.745  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.530  -2.578   4.083  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.591  -2.937   5.183  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       6.527  -4.170   5.607  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       7.454  -4.631   6.405  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.543  -4.943   5.227  1.00  0.00           N  
ATOM    289  H   ARG A  20      10.127  -1.181   2.353  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.749  -3.720   1.611  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.848  -0.911   2.011  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       7.029  -1.845   0.764  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       5.828  -2.149   2.847  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.649  -3.660   2.455  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       8.352  -3.278   4.068  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.910  -1.580   4.245  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.025  -2.247   5.589  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       8.210  -4.040   6.688  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       7.409  -5.572   6.734  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       4.837  -4.591   4.609  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       5.493  -5.887   5.554  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.549  -3.164  -0.943  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.816  -3.065  -2.410  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.513  -2.699  -3.124  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.447  -1.729  -3.859  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.332  -4.410  -2.936  1.00  0.00           C  
ATOM    307  SG  CYS A  21      10.974  -4.183  -3.664  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.807  -3.717  -0.622  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.554  -2.299  -2.590  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.394  -5.115  -2.122  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.654  -4.787  -3.688  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.472  -3.467  -2.898  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.157  -3.179  -3.541  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.024  -3.478  -2.550  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.255  -3.955  -1.450  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.557  -4.234  -2.295  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.122  -2.140  -3.828  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.039  -3.800  -4.415  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.801  -3.204  -2.932  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.651  -3.474  -2.016  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.328  -3.381  -2.782  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.299  -3.370  -4.000  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.638  -2.824  -3.822  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.752  -4.464  -1.598  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.650  -2.748  -1.218  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.767  -3.321  -2.064  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.109  -3.237  -2.719  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.170  -2.835  -1.685  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.905  -2.771  -0.497  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.468  -4.605  -3.319  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.528  -5.649  -2.224  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.356  -6.282  -1.791  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.758  -5.982  -1.645  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.415  -7.246  -0.779  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.818  -6.947  -0.633  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.646  -7.579  -0.200  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.707  -8.532   0.795  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.706  -3.337  -1.083  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.081  -2.498  -3.507  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.431  -4.541  -3.805  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.720  -4.888  -4.043  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.406  -6.025  -2.237  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.662  -5.495  -1.979  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.512  -7.733  -0.444  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.768  -7.202  -0.187  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.332  -8.153   1.593  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.376  -2.580  -2.131  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.467  -2.198  -1.184  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.263  -3.453  -0.808  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.752  -4.166  -1.669  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.396  -1.174  -1.845  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.483   0.359  -2.160  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.566  -2.654  -3.088  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.034  -1.767  -0.294  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.764  -1.572  -2.779  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.228  -0.970  -1.189  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.384  -3.733   0.468  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.136  -4.948   0.909  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.214  -4.990   2.440  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.248  -4.705   3.127  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.973  -3.144   1.138  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.133  -4.923   0.497  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.626  -5.832   0.556  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.357  -5.351   2.974  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.515  -5.423   4.458  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.804  -4.713   4.872  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.866  -5.308   4.902  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.114  -5.580   2.394  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.558  -6.457   4.766  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.674  -4.941   4.934  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.713  -3.445   5.194  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.924  -2.677   5.613  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.613  -2.095   4.373  1.00  0.00           C  
ATOM    374  O   TRP A  28     -11.252  -1.033   3.891  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.504  -1.547   6.561  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.715  -0.863   7.119  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -12.480  -1.335   8.131  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -12.307   0.408   6.720  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -13.498  -0.434   8.380  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -13.434   0.657   7.538  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.977   1.361   5.739  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -14.205   1.810   7.390  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.752   2.522   5.587  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.863   2.747   6.410  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.843  -2.997   5.160  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.608  -3.339   6.124  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.922  -1.959   7.372  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.906  -0.829   6.019  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -12.322  -2.264   8.658  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -14.189  -0.537   9.067  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -11.126   1.195   5.096  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -15.061   1.979   8.027  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.488   3.247   4.831  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.454   3.642   6.288  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.603  -2.791   3.857  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.342  -2.305   2.647  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.355  -2.061   1.495  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.550  -1.181   0.674  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -14.075  -1.002   2.996  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.957  -1.226   4.194  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -15.249  -0.215   5.093  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.601  -2.343   4.664  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -16.033  -0.738   6.052  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -16.280  -2.034   5.838  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.865  -3.637   4.271  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -14.061  -3.053   2.349  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.351  -0.234   3.221  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.677  -0.691   2.158  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.941   0.713   5.038  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.578  -3.316   4.196  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -16.408  -0.183   6.898  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.290  -2.835   1.441  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.263  -2.661   0.366  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.735  -1.213   0.385  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.335  -0.669  -0.630  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.882  -2.990  -0.998  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.776  -3.026  -2.056  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.098  -4.083  -3.111  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -8.865  -4.866  -3.406  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.722  -5.446  -4.566  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.380  -4.738  -5.611  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.920  -6.734  -4.679  1.00  0.00           N  
ATOM    423  H   ARG A  30     -11.161  -3.528   2.121  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.441  -3.336   0.555  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.370  -3.953  -0.951  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.605  -2.231  -1.260  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.702  -2.058  -2.530  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.836  -3.266  -1.584  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.866  -4.745  -2.739  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -10.442  -3.599  -4.013  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -8.157  -4.945  -2.728  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.226  -3.753  -5.520  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -8.273  -5.178  -6.503  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.180  -7.272  -3.876  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.813  -7.181  -5.566  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.727  -0.593   1.543  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.226   0.809   1.657  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.888   0.824   2.413  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.144   1.785   2.344  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.256   1.658   2.408  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.473   1.898   1.509  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.676   2.289   2.366  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.165   3.026   0.521  1.00  0.00           C  
ATOM    444  H   LEU A  31     -10.050  -1.055   2.344  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.081   1.215   0.668  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.564   1.140   3.304  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.815   2.606   2.676  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.701   0.993   0.965  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.557   2.351   1.744  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.494   3.249   2.827  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.830   1.546   3.133  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.982   3.941   1.063  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.005   3.162  -0.143  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.288   2.769  -0.057  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.572  -0.239   3.127  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.281  -0.299   3.878  1.00  0.00           C  
ATOM    457  C   ARG A  32      -5.154  -0.683   2.911  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.329  -1.524   2.046  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.382  -1.350   4.990  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.139  -1.281   5.883  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.215  -2.372   6.956  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.768  -3.674   6.380  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -4.040  -4.490   7.094  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -4.617  -5.354   7.886  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -2.735  -4.438   7.016  1.00  0.00           N  
ATOM    466  H   ARG A  32      -8.182  -1.003   3.161  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -6.071   0.669   4.312  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.264  -1.159   5.585  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.452  -2.333   4.550  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.254  -1.430   5.281  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.091  -0.314   6.361  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.574  -2.107   7.784  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -6.233  -2.464   7.307  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -5.023  -3.920   5.465  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -5.616  -5.391   7.943  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -4.064  -5.980   8.435  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.296  -3.775   6.409  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -2.175  -5.061   7.563  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.002  -0.072   3.051  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.861  -0.392   2.142  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.989  -1.487   2.765  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.476  -1.340   3.862  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.015   0.862   1.909  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.516   1.634   0.351  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.889   0.602   3.755  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.248  -0.742   1.197  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.166   1.556   2.722  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.972   0.589   1.855  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.819  -2.582   2.063  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.983  -3.700   2.586  1.00  0.00           C  
ATOM    491  C   THR A  34       0.303  -3.802   1.754  1.00  0.00           C  
ATOM    492  O   THR A  34       0.277  -4.190   0.599  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.774  -5.013   2.495  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.845  -4.990   3.435  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.847  -6.194   2.797  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.244  -2.667   1.183  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.729  -3.504   3.617  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.173  -5.120   1.498  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.477  -5.113   4.313  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.370  -6.519   1.884  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.423  -7.008   3.212  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.093  -5.889   3.507  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.424  -3.459   2.340  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.725  -3.533   1.605  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.544  -4.707   2.153  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.520  -4.988   3.338  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.504  -2.228   1.802  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.419  -0.814   1.480  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.410  -3.155   3.271  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.535  -3.684   0.553  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       3.866  -2.177   2.818  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.340  -2.202   1.120  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.264  -5.401   1.302  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.077  -6.568   1.779  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.578  -6.266   1.658  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.992  -5.386   0.923  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.735  -7.825   0.960  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.541  -7.476  -0.499  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.652  -7.339  -1.341  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.249  -7.295  -1.010  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.470  -7.023  -2.692  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.068  -6.977  -2.360  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.178  -6.841  -3.201  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.001  -6.531  -4.533  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.266  -5.158   0.352  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.844  -6.753   2.816  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.539  -8.540   1.051  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.826  -8.264   1.346  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.648  -7.478  -0.949  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.393  -7.401  -0.360  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.325  -6.918  -3.342  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.071  -6.837  -2.752  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.171  -5.594  -4.643  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.391  -7.001   2.386  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.871  -6.786   2.341  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.428  -7.240   0.986  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.931  -8.170   0.375  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.540  -7.590   3.458  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.460  -6.810   4.774  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.632  -7.770   5.956  1.00  0.00           C  
ATOM    541  NE  ARG A  37      11.021  -8.312   5.964  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.855  -7.966   6.910  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      12.552  -6.865   6.793  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.995  -8.724   7.967  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.023  -7.700   2.966  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.084  -5.738   2.480  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.036  -8.538   3.569  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.576  -7.762   3.207  1.00  0.00           H  
ATOM    549  HG2 ARG A  37      10.243  -6.066   4.798  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.500  -6.323   4.845  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       9.446  -7.241   6.880  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       8.928  -8.583   5.862  1.00  0.00           H  
ATOM    553  HE  ARG A  37      11.309  -8.932   5.260  1.00  0.00           H  
ATOM    554 HH11 ARG A  37      12.447  -6.290   5.982  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      13.189  -6.596   7.517  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      11.463  -9.567   8.051  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.635  -8.463   8.690  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.464  -6.584   0.524  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.081  -6.957  -0.787  1.00  0.00           C  
ATOM    560  C   CYS A  38      11.964  -8.198  -0.606  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.730  -8.290   0.337  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.937  -5.794  -1.297  1.00  0.00           C  
ATOM    563  SG  CYS A  38      11.993  -5.834  -3.106  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.839  -5.845   1.044  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.302  -7.171  -1.503  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.506  -4.858  -0.971  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.938  -5.884  -0.903  1.00  0.00           H  
ATOM    568  N   GLY A  39      11.859  -9.147  -1.506  1.00  0.00           N  
ATOM    569  CA  GLY A  39      12.686 -10.388  -1.404  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.983 -10.207  -2.198  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.023 -10.643  -3.336  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.913  -9.635  -1.653  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.234  -9.043  -2.253  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      12.920 -10.579  -0.367  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.133 -11.224  -1.808  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.906   4.411   2.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.790   5.342   2.639  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.556   5.027   1.785  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.507   4.029   1.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.529   3.448   2.162  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.356   4.728   1.409  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.608   4.406   3.057  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.104   6.360   2.457  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.537   5.226   3.682  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.558   5.882   1.839  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.303   5.663   1.041  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.638   5.572  -0.460  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.944   4.918  -1.224  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.617   4.366   1.498  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.554   4.315   3.009  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.800   5.261   3.715  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.251   3.319   3.703  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.744   5.211   5.112  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.195   3.269   5.101  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.441   4.214   5.805  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.632   6.673   2.413  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.632   6.494   1.203  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.179   3.518   1.136  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.615   4.330   1.096  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.261   6.030   3.181  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.834   2.591   3.158  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.161   5.940   5.657  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.734   2.500   5.635  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.397   4.174   6.883  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.692   6.231  -0.887  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.082   6.199  -2.326  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.720   4.847  -2.675  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.461   4.291  -3.724  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.228   6.755  -0.257  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.791   6.990  -2.517  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.207   6.348  -2.938  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.560   4.326  -1.809  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.231   3.016  -2.093  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.667   3.276  -2.579  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.204   4.347  -2.360  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.269   2.165  -0.819  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.699   1.281  -0.619  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.758   4.801  -0.977  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.681   2.495  -2.860  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.431   2.805   0.035  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.076   1.451  -0.890  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.251   2.289  -3.230  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.604   0.984  -3.498  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.636   1.056  -4.696  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.147   0.037  -5.154  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.787   0.064  -3.819  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.943   0.981  -4.284  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.630   2.391  -3.753  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -8.095   0.625  -2.619  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.515  -0.625  -4.607  1.00  0.00           H  
ATOM     56  HB3 PRO A   5     -10.086  -0.476  -2.937  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.995   0.991  -5.365  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.878   0.636  -3.872  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.679   3.115  -4.556  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.310   2.658  -2.960  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.354   2.240  -5.205  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.417   2.369  -6.368  1.00  0.00           C  
ATOM     63  C   ASN A   6      -5.052   1.772  -6.004  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.578   1.914  -4.892  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -6.245   3.848  -6.728  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.798   3.974  -8.186  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.643   3.764  -8.498  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.668   4.310  -9.098  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.754   3.045  -4.821  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.826   1.838  -7.216  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -7.185   4.363  -6.592  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.497   4.290  -6.085  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.601   4.479  -8.848  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -6.390   4.394 -10.034  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.420   1.102  -6.938  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.087   0.487  -6.658  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.959   1.460  -7.024  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.851   1.321  -6.544  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.940  -0.807  -7.460  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.495  -1.974  -6.638  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -2.830  -2.482  -5.758  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.697  -2.421  -6.884  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.826   1.003  -7.825  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.023   0.259  -5.606  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.488  -0.723  -8.386  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.897  -0.985  -7.672  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.238  -2.011  -7.591  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.058  -3.166  -6.360  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.225   2.443  -7.857  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -1.161   3.421  -8.233  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.769   4.232  -6.992  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.382   4.250  -6.594  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.690   4.362  -9.327  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.552   5.105 -10.006  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.787   4.816  -9.694  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.846   6.091 -10.956  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.821   5.512 -10.334  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.188   6.785 -11.593  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.521   6.496 -11.282  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.541   7.181 -11.911  1.00  0.00           O  
ATOM    101  H   TYR A   8      -3.127   2.541  -8.227  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.298   2.886  -8.599  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -2.223   3.782 -10.065  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.366   5.077  -8.882  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.023   4.058  -8.963  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.875   6.315 -11.198  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.850   5.289 -10.094  1.00  0.00           H  
ATOM    108  HE2 TYR A   8      -0.042   7.544 -12.326  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.731   7.968 -11.396  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.726   4.884  -6.372  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.428   5.683  -5.144  1.00  0.00           C  
ATOM    112  C   GLN A   9      -0.971   4.735  -4.031  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.051   5.035  -3.292  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.685   6.435  -4.697  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.158   7.371  -5.816  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.380   8.689  -5.751  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -2.739   9.582  -5.010  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.322   8.849  -6.499  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.645   4.838  -6.709  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.640   6.391  -5.360  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.465   5.723  -4.469  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.461   7.016  -3.816  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.991   6.901  -6.774  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.212   7.572  -5.694  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.029   8.130  -7.097  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -0.821   9.691  -6.463  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.598   3.583  -3.922  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.199   2.592  -2.876  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.253   2.170  -3.122  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.048   2.080  -2.202  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.105   1.362  -2.964  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.860   0.322  -1.503  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.327   3.367  -4.541  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.288   3.041  -1.899  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.135   1.677  -3.014  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.859   0.796  -3.852  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.597   1.920  -4.366  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.992   1.512  -4.715  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.972   2.591  -4.239  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.994   2.290  -3.650  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.098   1.352  -6.238  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.368   0.634  -6.602  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.695  -0.607  -6.081  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.393   0.965  -7.452  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.873  -0.974  -6.618  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.342  -0.052  -7.461  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.073   2.009  -5.080  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.225   0.575  -4.232  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.254   0.783  -6.596  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.093   2.327  -6.701  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.165  -1.123  -5.440  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.454   1.877  -8.028  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.381  -1.900  -6.393  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.662   3.845  -4.482  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.567   4.950  -4.039  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.657   4.961  -2.508  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.716   5.177  -1.946  1.00  0.00           O  
ATOM    158  CB  ARG A  12       3.020   6.293  -4.529  1.00  0.00           C  
ATOM    159  CG  ARG A  12       4.183   7.262  -4.743  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.660   8.581  -5.318  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.783   9.331  -5.956  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.879   9.571  -5.285  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.869  10.439  -4.307  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       6.984   8.941  -5.593  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.830   4.058  -4.953  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.551   4.790  -4.454  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.492   6.150  -5.461  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.346   6.699  -3.790  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.672   7.450  -3.797  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.891   6.827  -5.433  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       2.900   8.374  -6.057  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       3.236   9.176  -4.523  1.00  0.00           H  
ATOM    173  HE  ARG A  12       4.696   9.646  -6.881  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       5.024  10.919  -4.072  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.707  10.624  -3.792  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.989   8.277  -6.340  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       7.825   9.126  -5.083  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.553   4.723  -1.832  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.563   4.707  -0.338  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.491   3.587   0.152  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.310   3.794   1.029  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.138   4.468   0.181  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.159   4.318   1.679  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.651   5.307   2.517  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.757   3.296   2.501  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.533   4.863   3.781  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       0.993   3.642   3.829  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.717   4.548  -2.314  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.923   5.658   0.026  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.514   5.308  -0.086  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.739   3.569  -0.264  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.017   6.173   2.240  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.327   2.364   2.168  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.837   5.425   4.653  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.373   2.408  -0.415  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.253   1.273   0.006  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.724   1.634  -0.257  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.611   1.213   0.465  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.881   0.017  -0.786  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.329  -0.662  -0.145  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.707   2.272  -1.122  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.115   1.088   1.060  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.757   0.273  -1.828  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.664  -0.718  -0.688  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.984   2.418  -1.284  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.388   2.823  -1.603  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.905   3.779  -0.518  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.028   3.655  -0.062  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.425   3.528  -2.965  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.040   2.539  -4.070  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.154   2.476  -5.120  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.667   1.685  -6.339  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       7.883   0.226  -6.113  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.250   2.742  -1.845  1.00  0.00           H  
ATOM    215  HA  LYS A  15       8.015   1.946  -1.636  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.727   4.353  -2.960  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.420   3.902  -3.148  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.894   1.558  -3.641  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.124   2.864  -4.541  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.418   3.479  -5.424  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.019   1.987  -4.698  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       6.614   1.873  -6.491  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       8.216   1.999  -7.214  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.154  -0.138  -5.468  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       8.825   0.074  -5.697  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       7.822  -0.277  -7.022  1.00  0.00           H  
ATOM    227  N   SER A  16       7.090   4.724  -0.100  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.523   5.686   0.963  1.00  0.00           C  
ATOM    229  C   SER A  16       7.868   4.917   2.249  1.00  0.00           C  
ATOM    230  O   SER A  16       8.691   5.351   3.035  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.403   6.701   1.239  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.293   6.051   1.852  1.00  0.00           O  
ATOM    233  H   SER A  16       6.189   4.796  -0.482  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.402   6.212   0.621  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.768   7.468   1.898  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.095   7.153   0.304  1.00  0.00           H  
ATOM    237  HG  SER A  16       4.928   5.422   1.223  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.254   3.770   2.459  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.554   2.960   3.680  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.820   2.120   3.428  1.00  0.00           C  
ATOM    241  O   ILE A  17       8.921   1.451   2.414  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.371   2.031   3.986  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.095   2.863   4.159  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.646   1.256   5.276  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.884   2.038   3.723  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.604   3.438   1.806  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.718   3.622   4.517  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.242   1.335   3.169  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       4.985   3.142   5.198  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.158   3.754   3.552  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.505   0.614   5.135  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       5.785   0.654   5.526  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.845   1.950   6.079  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.100   2.700   3.389  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.529   1.451   4.556  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.168   1.381   2.914  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.750   2.188   4.357  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.030   1.453   4.265  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.848  -0.034   4.608  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.131  -0.389   5.529  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.919   2.149   5.301  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.965   2.840   6.304  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.611   3.000   5.585  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.460   1.565   3.283  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.534   1.420   5.811  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.539   2.890   4.821  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.848   2.225   7.186  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.350   3.810   6.575  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.809   2.621   6.204  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.439   4.034   5.330  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.499  -0.901   3.867  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.384  -2.368   4.128  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.382  -3.008   3.156  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.383  -4.211   2.969  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.066  -0.582   3.134  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.353  -2.828   3.999  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.047  -2.526   5.141  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.531  -2.220   2.538  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.530  -2.787   1.580  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.896  -2.370   0.152  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.393  -1.282  -0.077  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.121  -2.263   1.905  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.962  -2.023   3.412  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.819  -3.362   4.137  1.00  0.00           C  
ATOM    285  NE  ARG A  20       6.924  -3.142   5.608  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       7.892  -3.697   6.286  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       9.038  -3.081   6.405  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       7.716  -4.870   6.839  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.548  -1.255   2.704  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.537  -3.863   1.652  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.957  -1.334   1.378  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.389  -2.989   1.581  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.830  -1.500   3.788  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.081  -1.426   3.588  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       5.857  -3.795   3.906  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.602  -4.032   3.815  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.266  -2.576   6.065  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       9.171  -2.184   5.978  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       9.784  -3.502   6.923  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       6.840  -5.343   6.741  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       8.456  -5.295   7.361  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.637  -3.222  -0.815  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.954  -2.874  -2.237  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.669  -2.438  -2.953  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.622  -1.392  -3.577  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.554  -4.089  -2.952  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.203  -3.661  -3.567  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.226  -4.087  -0.604  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.665  -2.062  -2.255  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.630  -4.915  -2.261  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.923  -4.371  -3.781  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.629  -3.232  -2.860  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.335  -2.879  -3.520  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.177  -3.182  -2.564  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.386  -3.592  -1.433  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.698  -4.064  -2.347  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.334  -1.829  -3.769  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.218  -3.464  -4.419  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.957  -2.989  -3.005  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.789  -3.270  -2.113  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.476  -3.245  -2.904  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.456  -3.030  -4.104  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.811  -2.661  -3.917  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.912  -4.246  -1.667  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.747  -2.526  -1.335  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.620  -3.471  -2.220  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.958  -3.478  -2.888  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.045  -3.070  -1.880  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.851  -3.145  -0.679  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.253  -4.892  -3.410  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.430  -5.840  -2.242  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.310  -6.401  -1.614  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.716  -6.147  -1.783  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.480  -7.266  -0.528  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.884  -7.014  -0.699  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.766  -7.573  -0.070  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.934  -8.426   1.002  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.562  -3.646  -1.256  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.953  -2.784  -3.713  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.157  -4.876  -4.001  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.430  -5.229  -4.023  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.317  -6.165  -1.968  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.579  -5.716  -2.268  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.617  -7.699  -0.042  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.877  -7.251  -0.345  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.254  -9.266   0.666  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.194  -2.657  -2.363  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.302  -2.264  -1.440  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.071  -3.523  -1.028  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.641  -4.212  -1.860  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.252  -1.289  -2.143  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.428   0.309  -2.370  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.332  -2.622  -3.332  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.887  -1.792  -0.561  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.529  -1.689  -3.107  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.138  -1.156  -1.541  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.079  -3.834   0.246  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.797  -5.055   0.725  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.612  -5.201   2.238  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.567  -4.882   2.778  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.607  -3.263   0.892  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.849  -4.968   0.496  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.393  -5.926   0.232  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.624  -5.680   2.922  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.530  -5.849   4.403  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.751  -5.209   5.060  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.616  -5.891   5.578  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.452  -5.926   2.458  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.499  -6.900   4.644  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.635  -5.368   4.767  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.827  -3.901   5.030  1.00  0.00           N  
ATOM    372  CA  TRP A  28      -9.989  -3.189   5.641  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.847  -2.573   4.528  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.609  -1.459   4.089  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.480  -2.089   6.582  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.627  -1.474   7.325  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.227  -2.011   8.414  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.317  -0.217   7.058  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.235  -1.162   8.833  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.330  -0.044   8.030  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.163   0.780   6.078  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.160   1.078   8.030  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -11.997   1.910   6.076  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -12.991   2.058   7.050  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.116  -3.385   4.600  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.585  -3.893   6.201  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.785  -2.517   7.289  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -8.978  -1.327   6.003  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.962  -2.947   8.879  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.822  -1.318   9.602  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.402   0.673   5.320  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.925   1.189   8.784  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -11.868   2.669   5.318  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.630   2.930   7.043  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.845  -3.298   4.072  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.746  -2.786   2.989  1.00  0.00           C  
ATOM    397  C   HIS A  29     -11.921  -2.421   1.744  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.266  -1.515   1.004  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.493  -1.545   3.502  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.197  -1.876   4.790  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.414  -0.929   5.775  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.723  -3.049   5.273  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.042  -1.542   6.796  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.256  -2.835   6.541  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.007  -4.187   4.448  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.461  -3.552   2.731  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.785  -0.748   3.675  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.214  -1.227   2.766  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.157   0.016   5.736  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.718  -3.994   4.750  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.329  -1.051   7.713  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.827  -3.119   1.517  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -9.953  -2.822   0.337  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.494  -1.351   0.392  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.193  -0.741  -0.620  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.728  -3.091  -0.960  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.752  -3.136  -2.140  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.268  -4.110  -3.199  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -9.731  -5.474  -2.923  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -9.851  -6.416  -3.817  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -8.940  -6.554  -4.744  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -10.881  -7.220  -3.783  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.575  -3.837   2.134  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.085  -3.462   0.372  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.243  -4.038  -0.880  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.447  -2.303  -1.118  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.664  -2.150  -2.570  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.784  -3.464  -1.793  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.347  -4.135  -3.172  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -9.940  -3.785  -4.176  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -9.285  -5.663  -2.070  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.153  -5.937  -4.767  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -9.029  -7.276  -5.431  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.577  -7.112  -3.072  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -10.974  -7.944  -4.466  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.437  -0.784   1.577  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.002   0.636   1.727  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.618   0.691   2.394  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.923   1.686   2.300  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.017   1.392   2.590  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.314   1.594   1.799  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.462   1.893   2.764  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.145   2.768   0.830  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.682  -1.297   2.374  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.947   1.097   0.753  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.225   0.822   3.482  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.612   2.355   2.863  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.539   0.695   1.243  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.392   1.935   2.216  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.287   2.840   3.250  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.519   1.112   3.509  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.909   3.663   1.385  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.064   2.916   0.282  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.345   2.551   0.138  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.212  -0.370   3.060  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.877  -0.382   3.723  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.811  -0.802   2.705  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.046  -1.656   1.867  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.898  -1.381   4.884  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.012  -0.869   6.023  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.891  -0.433   7.196  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -5.066   0.316   8.188  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -5.616   1.235   8.933  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -6.357   0.888   9.955  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.423   2.499   8.660  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.783  -1.162   3.116  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.650   0.605   4.100  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.911  -1.495   5.240  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.529  -2.335   4.543  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.348  -1.659   6.343  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.429  -0.028   5.678  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.684   0.205   6.834  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -6.319  -1.305   7.669  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.109   0.117   8.279  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -6.500  -0.080  10.163  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -6.784   1.589  10.526  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -4.851   2.760   7.882  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.843   3.205   9.230  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.646  -0.206   2.774  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.556  -0.561   1.814  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.654  -1.637   2.428  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.931  -1.387   3.378  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.725   0.685   1.497  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.409   1.506   0.038  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.486   0.476   3.459  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.994  -0.939   0.902  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.754   1.362   2.339  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.702   0.398   1.302  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.695  -2.832   1.888  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.847  -3.937   2.425  1.00  0.00           C  
ATOM    491  C   THR A  34       0.427  -4.057   1.574  1.00  0.00           C  
ATOM    492  O   THR A  34       0.380  -4.430   0.413  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.641  -5.251   2.381  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.781  -5.144   3.226  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.757  -6.405   2.863  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.287  -3.003   1.125  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.577  -3.716   3.447  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.959  -5.444   1.367  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.567  -5.196   2.675  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.337  -7.315   2.889  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.387  -6.184   3.853  1.00  0.00           H  
ATOM    502 HG23 THR A  34       0.075  -6.528   2.186  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.564  -3.737   2.150  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.853  -3.822   1.392  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.599  -5.110   1.775  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.373  -5.683   2.826  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.733  -2.608   1.717  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.719  -1.106   1.788  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.568  -3.440   3.083  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.642  -3.836   0.334  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.215  -2.759   2.672  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.485  -2.496   0.950  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.489  -5.564   0.925  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.257  -6.816   1.224  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.765  -6.529   1.215  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.224  -5.554   0.641  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.933  -7.903   0.184  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.696  -7.281  -1.176  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.779  -6.994  -2.016  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.391  -6.994  -1.594  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.557  -6.418  -3.272  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.168  -6.418  -2.848  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.252  -6.129  -3.689  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.037  -5.558  -4.929  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.654  -5.081   0.089  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.977  -7.174   2.202  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.761  -8.594   0.120  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       4.047  -8.438   0.492  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.786  -7.216  -1.694  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.555  -7.215  -0.946  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.391  -6.198  -3.920  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.160  -6.196  -3.170  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.164  -5.157  -4.930  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.537  -7.380   1.853  1.00  0.00           N  
ATOM    535  CA  ARG A  37       9.022  -7.187   1.904  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.623  -7.305   0.498  1.00  0.00           C  
ATOM    537  O   ARG A  37       9.054  -7.923  -0.385  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.646  -8.259   2.805  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.165  -8.073   4.249  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.042  -9.441   4.924  1.00  0.00           C  
ATOM    541  NE  ARG A  37       7.899  -9.426   5.885  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       6.764  -9.993   5.564  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       6.730 -11.266   5.272  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       5.664  -9.286   5.538  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.135  -8.153   2.303  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.245  -6.209   2.305  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.354  -9.237   2.451  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.722  -8.172   2.774  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.876  -7.465   4.789  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.201  -7.584   4.248  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       8.871 -10.198   4.173  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.955  -9.663   5.456  1.00  0.00           H  
ATOM    553  HE  ARG A  37       8.001  -8.994   6.759  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       7.571 -11.808   5.293  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       5.864 -11.701   5.025  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       5.691  -8.311   5.763  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       4.795  -9.718   5.294  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.776  -6.717   0.294  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.439  -6.788  -1.043  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.461  -7.931  -1.052  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.421  -7.923  -0.300  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.151  -5.467  -1.340  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.330  -5.278  -3.131  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.209  -6.233   1.027  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.694  -6.970  -1.802  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.569  -4.648  -0.947  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.128  -5.471  -0.878  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.256  -8.908  -1.903  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.201 -10.061  -1.981  1.00  0.00           C  
ATOM    570  C   GLY A  39      13.071 -10.927  -0.724  1.00  0.00           C  
ATOM    571  O   GLY A  39      12.031 -11.543  -0.556  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.013 -10.958   0.051  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.480  -8.880  -2.493  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      12.968 -10.655  -2.855  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      14.208  -9.691  -2.058  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.986   4.686   2.379  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.821   5.570   2.682  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.590   5.108   1.893  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.632   4.121   1.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.320   4.872   1.412  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.753   4.879   3.055  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.696   3.689   2.457  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.064   6.588   2.408  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.603   5.526   3.739  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.491   5.820   2.024  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.232   5.445   1.294  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.485   5.408  -0.225  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.797   4.720  -0.961  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.758   4.067   1.775  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.708   4.037   3.287  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.771   4.819   3.973  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.602   3.229   4.000  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.727   4.791   5.372  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.558   3.200   5.399  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.620   3.982   6.084  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.492   6.606   2.609  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.469   6.178   1.508  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.445   3.310   1.424  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.772   3.868   1.379  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.082   5.441   3.424  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.326   2.627   3.470  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.004   5.393   5.902  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -4.246   2.577   5.948  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.585   3.960   7.164  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.464   6.150  -0.697  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -4.772   6.172  -2.158  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.447   4.860  -2.583  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.177   4.342  -3.648  1.00  0.00           O  
ATOM     34  H   GLY A   3      -4.996   6.699  -0.087  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.434   6.998  -2.365  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -3.855   6.298  -2.715  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.324   4.327  -1.765  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.022   3.051  -2.128  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.435   3.367  -2.650  1.00  0.00           C  
ATOM     40  O   CYS A   4      -8.989   4.405  -2.336  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.125   2.149  -0.893  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.639   1.122  -0.759  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.528   4.767  -0.916  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.461   2.545  -2.896  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.220   2.760  -0.008  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -7.994   1.513  -0.984  1.00  0.00           H  
ATOM     47  N   PRO A   5      -8.983   2.456  -3.430  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.313   1.192  -3.816  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.345   1.388  -5.003  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.936   0.428  -5.630  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.481   0.290  -4.228  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.650   1.228  -4.614  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.346   2.601  -3.984  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.801   0.760  -2.973  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.196  -0.321  -5.075  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.777  -0.336  -3.401  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.711   1.318  -5.690  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.578   0.845  -4.219  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.370   3.376  -4.738  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.047   2.818  -3.192  1.00  0.00           H  
ATOM     61  N   ASN A   6      -6.974   2.612  -5.318  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.039   2.854  -6.464  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.696   2.154  -6.195  1.00  0.00           C  
ATOM     64  O   ASN A   6      -3.918   2.579  -5.361  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.815   4.362  -6.629  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.313   4.654  -8.043  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.124   4.685  -8.283  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.176   4.870  -8.999  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.313   3.373  -4.805  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.474   2.456  -7.368  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.746   4.884  -6.461  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.080   4.697  -5.911  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.137   4.843  -8.807  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.863   5.060  -9.907  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.429   1.078  -6.900  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.148   0.325  -6.697  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.941   1.188  -7.096  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.865   1.034  -6.548  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.168  -0.956  -7.536  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.999  -2.023  -6.817  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.214  -1.988  -6.850  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.395  -2.978  -6.161  1.00  0.00           N  
ATOM     83  H   ASN A   7      -5.079   0.757  -7.561  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.059   0.062  -5.654  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.606  -0.747  -8.502  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.159  -1.316  -7.668  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.416  -3.009  -6.131  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -3.921  -3.662  -5.698  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.106   2.097  -8.032  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.962   2.969  -8.443  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.588   3.874  -7.261  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.552   3.902  -6.829  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.371   3.816  -9.657  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.313   4.858  -9.943  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.958   4.468 -10.385  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.607   6.215  -9.768  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.933   5.436 -10.650  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.368   7.182 -10.034  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.638   6.793 -10.474  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.599   7.748 -10.736  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.981   2.210  -8.456  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.115   2.350  -8.698  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.484   3.176 -10.518  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.309   4.308  -9.451  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.184   3.421 -10.519  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.587   6.514  -9.428  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       2.912   5.136 -10.991  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.140   8.229  -9.898  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.958   8.047  -9.898  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.549   4.589  -6.720  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.268   5.470  -5.547  1.00  0.00           C  
ATOM    112  C   GLN A   9      -0.911   4.581  -4.351  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.007   4.881  -3.592  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.508   6.305  -5.215  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -2.839   7.234  -6.389  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -1.738   8.293  -6.553  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.142   8.730  -5.589  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -1.445   8.733  -7.746  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.459   4.529  -7.076  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.438   6.122  -5.775  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.345   5.646  -5.030  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.317   6.897  -4.333  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.915   6.652  -7.296  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -3.780   7.725  -6.200  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -1.926   8.390  -8.528  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -0.743   9.406  -7.860  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.611   3.477  -4.199  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.324   2.530  -3.079  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.132   2.065  -3.181  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.850   2.020  -2.198  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.253   1.319  -3.194  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.120   0.305  -1.702  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.323   3.265  -4.840  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.484   3.027  -2.134  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.271   1.658  -3.309  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.972   0.731  -4.055  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.567   1.733  -4.378  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.978   1.286  -4.583  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.925   2.404  -4.129  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.943   2.150  -3.515  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.203   0.982  -6.072  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.655   0.664  -6.321  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.395  -0.139  -5.467  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.514   1.034  -7.325  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.640  -0.224  -5.968  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.768   0.472  -7.100  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.039   1.790  -5.148  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.163   0.397  -4.000  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.597   0.136  -6.360  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.919   1.843  -6.660  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       4.070  -0.564  -4.646  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.257   1.665  -8.162  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.439  -0.789  -5.509  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.583   3.641  -4.418  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.443   4.790  -3.998  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.543   4.820  -2.465  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.607   5.038  -1.915  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.825   6.100  -4.499  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.904   7.184  -4.565  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.591   8.149  -5.711  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.804   8.959  -6.023  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.752  10.263  -5.974  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       4.932  10.879  -4.836  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.519  10.948  -7.062  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.751   3.813  -4.908  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.429   4.671  -4.420  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.407   5.945  -5.483  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.045   6.412  -3.822  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       3.924   7.727  -3.632  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.866   6.726  -4.737  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.299   7.587  -6.586  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.785   8.806  -5.418  1.00  0.00           H  
ATOM    173  HE  ARG A  12       5.644   8.512  -6.265  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       5.111  10.351  -4.004  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       4.892  11.878  -4.793  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.380  10.472  -7.931  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       4.479  11.947  -7.029  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.441   4.593  -1.779  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.460   4.595  -0.281  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.381   3.475   0.223  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.127   3.654   1.168  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.036   4.373   0.253  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.085   4.159   1.743  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.470   5.161   2.620  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.819   3.061   2.522  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.429   4.649   3.864  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.037   3.372   3.861  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.601   4.416  -2.254  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.829   5.547   0.069  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.430   5.239   0.033  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.606   3.502  -0.220  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.725   6.076   2.378  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.494   2.100   2.152  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.682   5.202   4.756  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.336   2.323  -0.404  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.212   1.193   0.030  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.678   1.535  -0.275  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.578   1.120   0.434  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.816  -0.081  -0.721  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.151  -0.583  -0.216  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.728   2.204  -1.164  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.095   1.037   1.091  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.829   0.110  -1.783  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.516  -0.868  -0.488  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.915   2.294  -1.325  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.313   2.678  -1.692  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.890   3.622  -0.630  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.042   3.503  -0.256  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.314   3.374  -3.057  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.273   2.320  -4.167  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.755   2.935  -5.482  1.00  0.00           C  
ATOM    212  CE  LYS A  15       6.587   3.632  -6.185  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       6.956   5.044  -6.489  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.169   2.612  -1.873  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.922   1.788  -1.745  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.448   4.015  -3.135  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.212   3.966  -3.158  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.917   1.492  -3.900  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.261   1.963  -4.287  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.536   3.655  -5.279  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.143   2.157  -6.122  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       6.359   3.114  -7.104  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       5.719   3.618  -5.541  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.062   5.575  -5.600  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       6.207   5.481  -7.065  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       7.855   5.065  -7.013  1.00  0.00           H  
ATOM    227  N   SER A  16       7.098   4.550  -0.131  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.609   5.486   0.921  1.00  0.00           C  
ATOM    229  C   SER A  16       7.943   4.687   2.189  1.00  0.00           C  
ATOM    230  O   SER A  16       8.842   5.041   2.930  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.562   6.563   1.241  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.275   5.970   1.372  1.00  0.00           O  
ATOM    233  H   SER A  16       6.171   4.624  -0.441  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.510   5.962   0.558  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.820   7.050   2.166  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.551   7.296   0.445  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.236   5.525   2.222  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.235   3.603   2.433  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.520   2.765   3.640  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.839   2.006   3.417  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.013   1.361   2.397  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.378   1.763   3.865  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.061   2.519   4.072  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.675   0.918   5.109  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       3.885   1.616   3.692  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.524   3.335   1.814  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.612   3.406   4.505  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.295   1.117   3.003  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       4.971   2.807   5.110  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.049   3.402   3.451  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       5.818   0.304   5.339  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.886   1.569   5.944  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.531   0.287   4.919  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.466   1.949   2.754  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.129   1.666   4.461  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.230   0.597   3.591  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.734   2.114   4.375  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.059   1.462   4.311  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.953  -0.039   4.618  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.454  -0.439   5.656  1.00  0.00           O  
ATOM    261  CB  PRO A  18      11.871   2.191   5.386  1.00  0.00           C  
ATOM    262  CG  PRO A  18      10.847   2.803   6.369  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.508   2.892   5.614  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.510   1.619   3.344  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.515   1.492   5.901  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.458   2.978   4.937  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      10.745   2.167   7.238  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.163   3.790   6.667  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       8.715   2.450   6.201  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.276   3.917   5.372  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.422  -0.865   3.714  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.364  -2.342   3.923  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.359  -2.959   2.948  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.556  -4.055   2.455  1.00  0.00           O  
ATOM    275  H   GLY A  19      11.813  -0.510   2.890  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.342  -2.766   3.752  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.052  -2.552   4.936  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.284  -2.260   2.663  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.261  -2.803   1.717  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.667  -2.475   0.275  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.203  -1.418  -0.005  1.00  0.00           O  
ATOM    282  CB  ARG A  20       6.883  -2.185   1.999  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.621  -2.108   3.510  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.249  -3.496   4.048  1.00  0.00           C  
ATOM    285  NE  ARG A  20       4.932  -3.437   4.758  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       4.683  -2.484   5.624  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.564  -2.186   6.545  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       3.551  -1.831   5.563  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.155  -1.379   3.071  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.202  -3.874   1.835  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.848  -1.191   1.578  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.119  -2.793   1.537  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.510  -1.754   4.013  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       5.808  -1.423   3.697  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.181  -4.193   3.226  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.013  -3.829   4.736  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.248  -4.118   4.575  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.432  -2.683   6.589  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.371  -1.463   7.208  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       2.880  -2.057   4.858  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       3.355  -1.104   6.224  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.400  -3.371  -0.641  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.750  -3.122  -2.074  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.481  -2.732  -2.839  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.422  -1.693  -3.472  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.352  -4.391  -2.688  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.012  -4.025  -3.311  1.00  0.00           S  
ATOM    308  H   CYS A  21       7.955  -4.206  -0.387  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.467  -2.318  -2.133  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.412  -5.163  -1.936  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.730  -4.729  -3.503  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.464  -3.560  -2.773  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.183  -3.256  -3.479  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.007  -3.479  -2.521  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.186  -3.917  -1.396  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.542  -4.384  -2.249  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.189  -2.227  -3.808  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.076  -3.908  -4.333  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.806  -3.183  -2.955  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.623  -3.381  -2.065  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.325  -3.380  -2.879  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.319  -3.136  -4.073  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.684  -2.833  -3.863  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.719  -4.326  -1.552  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.585  -2.584  -1.339  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.775  -3.658  -2.223  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.099  -3.688  -2.917  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.196  -3.200  -1.954  1.00  0.00           C  
ATOM    329  O   TYR A  24      -3.016  -3.191  -0.748  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.405  -5.126  -3.363  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.620  -6.005  -2.150  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.524  -6.575  -1.489  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.919  -6.242  -1.682  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.729  -7.381  -0.363  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.122  -7.048  -0.558  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -3.027  -7.618   0.103  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.230  -8.409   1.212  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.729  -3.850  -1.262  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -2.067  -3.042  -3.781  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.295  -5.131  -3.972  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.574  -5.507  -3.938  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.521  -6.393  -1.849  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.764  -5.803  -2.191  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.884  -7.821   0.146  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.124  -7.231  -0.198  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.531  -9.270   0.913  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.331  -2.804  -2.478  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.440  -2.326  -1.598  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.263  -3.529  -1.127  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.941  -4.173  -1.911  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.333  -1.352  -2.373  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.472   0.230  -2.565  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.455  -2.828  -3.449  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.020  -1.822  -0.740  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.554  -1.763  -3.346  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.253  -1.198  -1.829  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.198  -3.840   0.145  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.963  -5.006   0.686  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.822  -5.054   2.210  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.784  -4.723   2.756  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.637  -3.305   0.748  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.005  -4.905   0.421  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.572  -5.918   0.264  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.859  -5.467   2.900  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.797  -5.542   4.392  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.017  -4.839   4.992  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.075  -5.425   5.122  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.681  -5.728   2.435  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.791  -6.576   4.699  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.898  -5.057   4.742  1.00  0.00           H  
ATOM    371  N   TRP A  28      -8.872  -3.587   5.357  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.017  -2.832   5.952  1.00  0.00           C  
ATOM    373  C   TRP A  28     -10.938  -2.337   4.832  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.753  -1.260   4.290  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.481  -1.642   6.758  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.602  -0.984   7.504  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.122  -1.422   8.674  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.344   0.222   7.155  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.131  -0.561   9.066  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.305   0.469   8.163  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.275   1.118   6.073  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.166   1.565   8.102  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.142   2.221   6.007  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.084   2.445   7.020  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.008  -3.143   5.238  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.573  -3.488   6.607  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -8.739  -1.990   7.461  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.030  -0.928   6.085  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -10.803  -2.300   9.214  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -12.666  -0.653   9.881  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.556   0.953   5.285  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -13.890   1.732   8.885  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.079   2.903   5.172  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -13.747   3.295   6.963  1.00  0.00           H  
ATOM    395  N   HIS A  29     -11.933  -3.125   4.484  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.889  -2.729   3.401  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.121  -2.445   2.100  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.539  -1.640   1.286  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.656  -1.473   3.840  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.271  -1.702   5.195  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.473  -0.672   6.095  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.716  -2.841   5.820  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.015  -1.204   7.207  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.185  -2.523   7.091  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.051  -3.983   4.939  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.588  -3.535   3.235  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -12.973  -0.638   3.892  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.432  -1.255   3.124  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.261   0.274   5.950  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.698  -3.833   5.392  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.271  -0.636   8.088  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.994  -3.099   1.910  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.170  -2.876   0.680  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.772  -1.391   0.582  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.569  -0.859  -0.497  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.970  -3.304  -0.558  1.00  0.00           C  
ATOM    417  CG  ARG A  30     -10.043  -3.334  -1.775  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.463  -4.462  -2.719  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -9.251  -5.021  -3.387  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -9.369  -5.705  -4.493  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -9.857  -5.137  -5.564  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -9.004  -6.961  -4.526  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.685  -3.737   2.586  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.274  -3.475   0.747  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.388  -4.286  -0.394  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.768  -2.597  -0.732  1.00  0.00           H  
ATOM    427  HG2 ARG A  30     -10.104  -2.390  -2.296  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.028  -3.501  -1.450  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -10.956  -5.242  -2.156  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.140  -4.074  -3.466  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -8.361  -4.870  -2.996  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -10.140  -4.177  -5.537  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -9.948  -5.658  -6.412  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -8.634  -7.397  -3.705  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -9.094  -7.487  -5.373  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.649  -0.723   1.709  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.260   0.722   1.704  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.877   0.905   2.360  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.382   2.014   2.463  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.305   1.531   2.483  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.656   1.461   1.764  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.780   1.765   2.756  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.690   2.490   0.630  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.811  -1.174   2.562  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.221   1.076   0.686  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.404   1.123   3.477  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.987   2.561   2.547  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.796   0.470   1.357  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.735   1.574   2.287  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.727   2.801   3.055  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.674   1.133   3.624  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.866   2.309  -0.044  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -11.606   3.484   1.042  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -12.622   2.401   0.092  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.250  -0.169   2.798  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -5.901  -0.058   3.437  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.831  -0.564   2.462  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.075  -1.464   1.675  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -5.871  -0.907   4.713  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.689  -0.484   5.589  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.271  -1.651   6.485  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -2.793  -1.616   6.692  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.073  -2.679   6.446  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.273  -3.775   7.128  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.160  -2.646   5.511  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.660  -1.051   2.700  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.705   0.974   3.686  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -6.792  -0.767   5.260  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.766  -1.950   4.449  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -3.859  -0.196   4.960  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.980   0.353   6.205  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.769  -1.568   7.440  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -4.547  -2.583   6.015  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -2.362  -0.798   7.018  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.976  -3.801   7.840  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -1.722  -4.589   6.942  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -1.013  -1.808   4.981  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -0.605  -3.456   5.325  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.650   0.007   2.506  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.560  -0.434   1.580  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.724  -1.537   2.237  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.918  -1.279   3.117  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.657   0.756   1.243  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.330   1.626  -0.191  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.481   0.728   3.147  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.001  -0.816   0.671  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.613   1.428   2.088  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.664   0.400   1.014  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.903  -2.764   1.809  1.00  0.00           N  
ATOM    490  CA  THR A  34      -1.113  -3.888   2.391  1.00  0.00           C  
ATOM    491  C   THR A  34       0.187  -4.053   1.594  1.00  0.00           C  
ATOM    492  O   THR A  34       0.187  -4.505   0.461  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.932  -5.184   2.342  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -3.039  -5.079   3.231  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -1.048  -6.365   2.758  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.551  -2.943   1.094  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.874  -3.656   3.417  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.291  -5.345   1.337  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -2.716  -5.189   4.130  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.669  -7.216   2.992  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.468  -6.092   3.627  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.381  -6.618   1.946  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.295  -3.680   2.188  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.614  -3.799   1.495  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.379  -5.003   2.054  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.172  -5.411   3.183  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.437  -2.524   1.720  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.346  -1.079   1.732  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.258  -3.321   3.097  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.451  -3.937   0.438  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       3.951  -2.592   2.667  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.162  -2.420   0.925  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.264  -5.570   1.269  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.051  -6.755   1.742  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.553  -6.437   1.714  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.996  -5.531   1.031  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.766  -7.973   0.848  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.531  -7.539  -0.584  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.616  -7.337  -1.445  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.224  -7.336  -1.047  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.395  -6.935  -2.767  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.004  -6.935  -2.369  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.089  -6.733  -3.230  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.873  -6.337  -4.532  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.411  -5.216   0.368  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.762  -6.986   2.756  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.611  -8.645   0.881  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.889  -8.486   1.213  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.625  -7.492  -1.089  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.386  -7.491  -0.384  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.232  -6.781  -3.432  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       1.996  -6.779  -2.725  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.408  -7.044  -4.987  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.335  -7.185   2.458  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.814  -6.952   2.496  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.434  -7.259   1.126  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.908  -8.039   0.351  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.451  -7.864   3.553  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.217  -7.281   4.949  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.668  -8.290   6.011  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.716  -9.440   6.047  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       9.100 -10.591   6.529  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       9.771 -11.422   5.775  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       8.812 -10.909   7.764  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.946  -7.907   2.995  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.009  -5.921   2.752  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.005  -8.847   3.493  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.512  -7.939   3.369  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.784  -6.367   5.058  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.167  -7.069   5.081  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.657  -8.650   5.769  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       9.688  -7.810   6.978  1.00  0.00           H  
ATOM    553  HE  ARG A  37       7.803  -9.331   5.707  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.991 -11.175   4.830  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      10.068 -12.305   6.141  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       8.300 -10.271   8.338  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       9.104 -11.791   8.136  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.554  -6.645   0.832  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.235  -6.885  -0.477  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.252  -8.023  -0.328  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.044  -8.038   0.598  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.960  -5.611  -0.919  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.121  -5.606  -2.722  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.951  -6.025   1.480  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.499  -7.155  -1.219  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.393  -4.747  -0.606  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.942  -5.580  -0.470  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.232  -8.972  -1.235  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.191 -10.116  -1.161  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.459  -9.774  -1.950  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.527 -10.142  -3.112  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.339  -9.150  -1.379  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.583  -8.932  -1.967  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.448 -10.303  -0.128  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.735 -10.998  -1.584  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.314   4.656   2.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.137   5.471   2.582  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.886   5.027   1.814  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.917   4.073   1.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.058   4.715   2.882  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.023   3.662   2.039  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.681   5.020   1.256  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.333   6.514   2.379  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.969   5.337   3.640  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.785   5.719   2.010  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.507   5.359   1.306  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.724   5.347  -0.221  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.018   4.669  -0.951  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -3.040   3.971   1.767  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -3.014   3.903   3.278  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.918   4.415   3.985  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -4.084   3.324   3.972  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.892   4.347   5.382  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -4.059   3.257   5.371  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.962   3.769   6.075  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.795   6.480   2.629  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.749   6.089   1.550  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.720   3.223   1.389  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -2.049   3.780   1.383  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.093   4.862   3.450  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.930   2.930   3.429  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.047   4.742   5.926  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -4.884   2.811   5.906  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.943   3.717   7.154  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.693   6.093  -0.706  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -4.967   6.127  -2.173  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.607   4.804  -2.614  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.236   4.237  -3.623  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.244   6.631  -0.102  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.639   6.944  -2.389  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.041   6.271  -2.708  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.566   4.311  -1.863  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.236   3.024  -2.230  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.638   3.311  -2.792  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.212   4.348  -2.513  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.357   2.140  -0.985  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.819   1.215  -0.749  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.845   4.789  -1.055  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.646   2.516  -2.976  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.542   2.759  -0.120  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.177   1.448  -1.113  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.155   2.374  -3.564  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.463   1.109  -3.908  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.480   1.285  -5.089  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.129   0.320  -5.746  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.615   0.182  -4.312  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.788   1.096  -4.740  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.508   2.490  -4.148  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.957   0.704  -3.047  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.310  -0.447  -5.138  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.914  -0.425  -3.473  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.837   1.153  -5.819  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.717   0.715  -4.347  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.525   3.240  -4.927  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.226   2.725  -3.378  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.037   2.495  -5.366  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.085   2.723  -6.504  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.805   1.895  -6.300  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.231   1.869  -5.226  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.725   4.211  -6.576  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.129   4.533  -7.949  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -3.964   4.287  -8.191  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -5.883   5.079  -8.865  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.334   3.256  -4.829  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.558   2.425  -7.429  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.614   4.804  -6.422  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.002   4.443  -5.810  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -6.822   5.278  -8.673  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.508   5.287  -9.745  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.359   1.215  -7.335  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.121   0.378  -7.228  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.873   1.269  -7.287  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.925   1.063  -6.551  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.078  -0.626  -8.388  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.981  -1.823  -8.074  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.074  -1.926  -8.594  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.567  -2.740  -7.242  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.844   1.257  -8.184  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.132  -0.159  -6.290  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.421  -0.144  -9.293  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.064  -0.971  -8.528  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.686  -2.662  -6.821  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.139  -3.511  -7.042  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.865   2.250  -8.161  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.682   3.157  -8.278  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.498   3.940  -6.972  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.582   3.972  -6.411  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -0.900   4.135  -9.438  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.428   4.701  -9.882  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.205   4.012 -10.820  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.883   5.914  -9.352  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.437   4.535 -11.229  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       2.114   6.438  -9.761  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       2.891   5.749 -10.700  1.00  0.00           C  
ATOM    100  OH  TYR A   8       4.106   6.265 -11.103  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.639   2.388  -8.744  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.202   2.566  -8.467  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -1.363   3.615 -10.265  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.543   4.940  -9.115  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       0.854   3.075 -11.229  1.00  0.00           H  
ATOM    106  HD2 TYR A   8       0.283   6.446  -8.628  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.036   4.004 -11.954  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       2.466   7.375  -9.353  1.00  0.00           H  
ATOM    109  HH  TYR A   8       4.741   6.109 -10.401  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.546   4.568  -6.489  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.443   5.350  -5.218  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.095   4.408  -4.061  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.264   4.723  -3.227  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.776   6.046  -4.934  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.012   7.141  -5.976  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.248   8.406  -5.575  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.123   8.608  -5.988  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.815   9.272  -4.781  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.403   4.521  -6.964  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.665   6.091  -5.319  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.577   5.322  -4.980  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.746   6.488  -3.950  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.664   6.801  -6.942  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.067   7.363  -6.033  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.721   9.110  -4.446  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.333  10.084  -4.518  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.713   3.250  -4.013  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.406   2.277  -2.919  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.055   1.836  -3.038  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.765   1.736  -2.052  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.317   1.056  -3.045  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.306   0.139  -1.486  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.369   3.018  -4.701  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.563   2.752  -1.963  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.321   1.379  -3.266  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.959   0.419  -3.841  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.505   1.590  -4.248  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.921   1.174  -4.465  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.849   2.337  -4.087  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.901   2.136  -3.510  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.120   0.807  -5.942  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.548   0.394  -6.182  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.231  -0.448  -5.318  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.433   0.699  -7.185  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.470  -0.618  -5.813  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.647   0.058  -6.951  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.093   1.694  -5.019  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.141   0.319  -3.846  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.463  -0.011  -6.200  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.886   1.663  -6.558  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.877  -0.840  -4.494  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.221   1.340  -8.029  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       6.229  -1.229  -5.349  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.454   3.551  -4.404  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.291   4.743  -4.065  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.468   4.829  -2.542  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.548   5.113  -2.054  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.601   6.012  -4.578  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.620   7.149  -4.679  1.00  0.00           C  
ATOM    160  CD  ARG A  12       2.954   8.381  -5.299  1.00  0.00           C  
ATOM    161  NE  ARG A  12       3.611   9.617  -4.782  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       4.767   9.996  -5.259  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.870   9.472  -4.789  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       4.820  10.895  -6.207  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.598   3.678  -4.864  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.259   4.645  -4.535  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.177   5.821  -5.554  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.814   6.295  -3.894  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       3.982   7.395  -3.691  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       4.447   6.839  -5.300  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.055   8.344  -6.374  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       1.906   8.395  -5.037  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.173  10.147  -4.082  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       5.827   8.782  -4.066  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.756   9.760  -5.153  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       3.975  11.292  -6.567  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.703  11.186  -6.574  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.416   4.577  -1.793  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.509   4.631  -0.299  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.498   3.563   0.190  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.338   3.826   1.032  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.123   4.373   0.308  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.229   4.303   1.808  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.654   5.379   2.570  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.974   3.290   2.697  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.643   4.992   3.859  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.236   3.726   3.993  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.562   4.347  -2.217  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.858   5.607   0.001  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.455   5.175   0.032  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.734   3.437  -0.068  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       1.915   6.262   2.233  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.625   2.304   2.432  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       1.928   5.627   4.685  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.406   2.364  -0.339  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.342   1.275   0.081  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.782   1.667  -0.284  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.721   1.304   0.402  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.970  -0.027  -0.633  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.357  -0.604  -0.045  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.722   2.182  -1.017  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.269   1.133   1.148  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.922   0.147  -1.698  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.718  -0.778  -0.426  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.955   2.410  -1.358  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.323   2.842  -1.783  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.923   3.771  -0.719  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.051   3.589  -0.297  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.233   3.593  -3.119  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.318   2.601  -4.282  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.108   3.231  -5.434  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.676   2.602  -6.761  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.632   2.995  -7.837  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.178   2.685  -1.887  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.953   1.974  -1.899  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.295   4.125  -3.168  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.049   4.298  -3.188  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       7.818   1.701  -3.953  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.323   2.358  -4.621  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       7.918   4.294  -5.460  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.164   3.057  -5.282  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.667   1.526  -6.663  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       6.684   2.948  -7.017  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.575   2.614  -7.618  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       8.681   4.034  -7.897  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       8.308   2.609  -8.746  1.00  0.00           H  
ATOM    227  N   SER A  16       7.174   4.764  -0.284  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.693   5.711   0.756  1.00  0.00           C  
ATOM    229  C   SER A  16       8.051   4.942   2.038  1.00  0.00           C  
ATOM    230  O   SER A  16       8.905   5.366   2.797  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.642   6.785   1.082  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.328   6.259   0.918  1.00  0.00           O  
ATOM    233  H   SER A  16       6.269   4.885  -0.642  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.583   6.192   0.377  1.00  0.00           H  
ATOM    235  HB2 SER A  16       6.763   7.111   2.101  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.784   7.631   0.421  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.248   5.471   1.465  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.416   3.815   2.282  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.732   3.020   3.510  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.992   2.173   3.257  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.060   1.443   2.284  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.555   2.099   3.855  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.276   2.930   4.007  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.843   1.375   5.173  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.063   2.080   3.624  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.737   3.490   1.655  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.910   3.696   4.332  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.424   1.372   3.066  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.177   3.256   5.033  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.325   3.792   3.360  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       6.021   0.718   5.411  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       6.964   2.101   5.964  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.750   0.797   5.075  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.381   2.672   3.034  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.564   1.740   4.520  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       4.390   1.226   3.048  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.955   2.301   4.144  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.235   1.568   4.049  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.063   0.107   4.491  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.433  -0.180   5.496  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.158   2.329   5.006  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.238   3.076   5.999  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.856   3.184   5.326  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.626   1.617   3.045  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.796   1.635   5.535  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.754   3.041   4.459  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.161   2.518   6.923  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.625   4.064   6.194  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.082   2.835   5.997  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.662   4.199   5.017  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.621  -0.816   3.742  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.501  -2.264   4.097  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.465  -2.946   3.191  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.468  -4.156   3.048  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.119  -0.554   2.939  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.461  -2.741   3.969  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.189  -2.356   5.126  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.584  -2.183   2.582  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.548  -2.786   1.685  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.871  -2.433   0.227  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.338  -1.348  -0.067  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.153  -2.241   2.041  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.068  -1.895   3.534  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.058  -3.180   4.366  1.00  0.00           C  
ATOM    285  NE  ARG A  20       7.453  -2.869   5.773  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       8.564  -3.352   6.265  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       8.769  -4.645   6.273  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       9.469  -2.544   6.748  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.602  -1.214   2.714  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.555  -3.859   1.803  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       6.960  -1.353   1.457  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.410  -2.989   1.806  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.919  -1.292   3.814  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.160  -1.341   3.722  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.065  -3.605   4.359  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.755  -3.890   3.944  1.00  0.00           H  
ATOM    297  HE  ARG A  20       6.878  -2.302   6.328  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       8.076  -5.263   5.900  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       9.618  -5.015   6.651  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       9.315  -1.555   6.739  1.00  0.00           H  
ATOM    301 HH22 ARG A  20      10.319  -2.911   7.127  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.618  -3.338  -0.688  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.904  -3.053  -2.129  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.615  -2.613  -2.831  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.577  -1.585  -3.483  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.459  -4.309  -2.811  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.124  -3.960  -3.433  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.235  -4.202  -0.427  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.634  -2.260  -2.195  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.501  -5.119  -2.099  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.818  -4.585  -3.635  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.561  -3.383  -2.698  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.268  -3.018  -3.350  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.104  -3.301  -2.394  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.300  -3.730  -1.269  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.620  -4.202  -2.164  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.280  -1.970  -3.601  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.141  -3.602  -4.248  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.890  -3.068  -2.835  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.710  -3.327  -1.955  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.415  -3.346  -2.774  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.426  -3.246  -3.990  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.756  -2.727  -3.746  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.835  -4.284  -1.468  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.645  -2.553  -1.207  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.703  -3.481  -2.101  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -2.023  -3.518  -2.802  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.132  -3.054  -1.844  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.956  -3.027  -0.638  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.312  -4.954  -3.265  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.533  -5.847  -2.062  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.437  -6.394  -1.382  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.835  -6.118  -1.624  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.645  -7.211  -0.265  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -4.041  -6.937  -0.509  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.947  -7.483   0.171  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -3.151  -8.288   1.272  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.673  -3.564  -1.124  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.992  -2.863  -3.660  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.197  -4.960  -3.884  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.473  -5.323  -3.836  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.432  -6.184  -1.718  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.679  -5.697  -2.148  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.800  -7.632   0.259  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -5.045  -7.147  -0.172  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.380  -9.167   0.960  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.279  -2.704  -2.378  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.411  -2.256  -1.512  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.197  -3.483  -1.039  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.833  -4.165  -1.824  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.333  -1.328  -2.306  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.529   0.280  -2.515  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.397  -2.747  -3.349  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.020  -1.727  -0.656  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.532  -1.760  -3.276  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.263  -1.199  -1.771  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.150  -3.768   0.240  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.883  -4.954   0.780  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.728  -5.005   2.302  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.699  -4.639   2.842  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.626  -3.201   0.847  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.930  -4.876   0.525  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.474  -5.855   0.351  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.747  -5.454   2.992  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.679  -5.533   4.482  1.00  0.00           C  
ATOM    366  C   GLY A  27      -8.949  -4.925   5.075  1.00  0.00           C  
ATOM    367  O   GLY A  27      -9.865  -5.632   5.454  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.561  -5.740   2.527  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.597  -6.565   4.786  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -6.821  -4.982   4.837  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.010  -3.617   5.152  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.218  -2.944   5.713  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.087  -2.422   4.564  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.916  -1.309   4.095  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.785  -1.781   6.614  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.975  -1.212   7.326  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.544  -1.739   8.435  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.747  -0.018   7.001  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.610  -0.944   8.812  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.776   0.129   7.961  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.654   0.943   5.978  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.679   1.191   7.909  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.563   2.013   5.923  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.572   2.137   6.887  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.257  -3.079   4.834  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.785  -3.656   6.294  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.070  -2.137   7.340  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.327  -1.011   6.010  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.219  -2.635   8.942  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.190  -1.106   9.586  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.883   0.855   5.228  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.455   1.282   8.655  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.481   2.746   5.134  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.267   2.962   6.839  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.023  -3.227   4.112  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.932  -2.809   2.997  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.108  -2.431   1.756  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.505  -1.585   0.972  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.770  -1.607   3.456  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.467  -1.943   4.747  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.761  -0.982   5.700  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.916  -3.134   5.264  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.358  -1.605   6.734  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.478  -2.918   6.518  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.134  -4.113   4.514  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.588  -3.628   2.752  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.123  -0.755   3.609  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.503  -1.368   2.702  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.571  -0.024   5.632  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.838  -4.092   4.773  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.689  -1.106   7.632  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.962  -3.054   1.574  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.093  -2.741   0.393  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.705  -1.249   0.415  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.435  -0.651  -0.613  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.855  -3.070  -0.898  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.872  -3.167  -2.070  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.599  -3.695  -3.310  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.891  -5.147  -3.137  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -12.061  -5.624  -3.476  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -13.089  -5.445  -2.689  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -12.198  -6.277  -4.600  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.670  -3.728   2.221  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.197  -3.341   0.443  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.367  -4.014  -0.780  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.575  -2.293  -1.096  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.468  -2.187  -2.282  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -9.068  -3.839  -1.813  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.524  -3.154  -3.443  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -9.973  -3.555  -4.180  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.207  -5.746  -2.770  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -12.980  -4.944  -1.829  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -13.986  -5.808  -2.945  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -11.408  -6.412  -5.200  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -13.091  -6.643  -4.863  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.672  -0.648   1.585  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.306   0.797   1.688  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.942   0.958   2.381  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.409   2.051   2.450  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.381   1.537   2.490  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.649   1.678   1.641  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.796   2.189   2.514  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.396   2.671   0.502  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.890  -1.148   2.397  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.251   1.219   0.698  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.608   0.978   3.387  1.00  0.00           H  
ATOM    447  HB3 LEU A  31     -10.020   2.518   2.760  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.915   0.715   1.229  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -13.706   2.215   1.933  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.566   3.182   2.867  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.928   1.528   3.358  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.930   3.561   0.895  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.336   2.932   0.038  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.747   2.218  -0.233  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.366  -0.115   2.885  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.035  -0.016   3.557  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.950  -0.512   2.593  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.191  -1.382   1.772  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.028  -0.882   4.824  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.995  -0.337   5.817  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -4.091  -1.475   6.303  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -3.797  -1.297   7.757  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -2.603  -1.557   8.221  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -2.188  -2.796   8.297  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -1.825  -0.579   8.606  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.803  -0.988   2.812  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.841   1.012   3.821  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.009  -0.861   5.277  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.774  -1.898   4.562  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.394   0.419   5.334  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.506   0.099   6.663  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.590  -2.422   6.151  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -3.167  -1.462   5.745  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.502  -0.987   8.364  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.784  -3.542   8.000  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -1.276  -2.998   8.655  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -2.143   0.368   8.545  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -0.911  -0.776   8.962  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.761   0.033   2.686  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.658  -0.406   1.777  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.808  -1.476   2.466  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.166  -1.223   3.470  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.776   0.791   1.417  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.427   1.578  -0.075  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.593   0.728   3.354  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.085  -0.817   0.875  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.776   1.499   2.231  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.767   0.453   1.233  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.798  -2.671   1.923  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.991  -3.772   2.522  1.00  0.00           C  
ATOM    491  C   THR A  34       0.295  -3.952   1.702  1.00  0.00           C  
ATOM    492  O   THR A  34       0.262  -4.362   0.553  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.816  -5.066   2.516  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.936  -4.916   3.382  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.952  -6.234   3.002  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.321  -2.841   1.110  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.735  -3.514   3.539  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.159  -5.269   1.514  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.732  -4.909   2.843  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.601  -6.031   4.002  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -0.106  -6.355   2.341  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -1.539  -7.140   3.003  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.427  -3.634   2.287  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.729  -3.767   1.556  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.438  -5.065   1.971  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.176  -5.622   3.022  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.632  -2.570   1.884  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.654  -1.044   1.906  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.419  -3.301   3.207  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.540  -3.789   0.496  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.087  -2.718   2.852  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.405  -2.490   1.135  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.345  -5.542   1.150  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.088  -6.800   1.482  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.602  -6.539   1.480  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.078  -5.562   0.927  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.752  -7.905   0.463  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.534  -7.316  -0.914  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.629  -7.038  -1.742  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.233  -7.050  -1.362  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.423  -6.496  -3.016  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.028  -6.509  -2.635  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.123  -6.231  -3.463  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.923  -5.696  -4.720  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.542  -5.068   0.314  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.793  -7.130   2.467  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.568  -8.611   0.422  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.855  -8.419   0.777  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.633  -7.241  -1.398  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.389  -7.264  -0.724  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.267  -6.282  -3.656  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.025  -6.305  -2.979  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.252  -5.012  -4.651  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.358  -7.413   2.103  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.847  -7.243   2.157  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.449  -7.419   0.759  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.862  -8.036  -0.112  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.448  -8.296   3.096  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.061  -7.984   4.543  1.00  0.00           C  
ATOM    540  CD  ARG A  37       9.114  -9.270   5.370  1.00  0.00           C  
ATOM    541  NE  ARG A  37       8.523  -9.020   6.716  1.00  0.00           N  
ATOM    542  CZ  ARG A  37       7.426  -9.634   7.073  1.00  0.00           C  
ATOM    543  NH1 ARG A  37       6.263  -9.119   6.766  1.00  0.00           N  
ATOM    544  NH2 ARG A  37       7.492 -10.760   7.737  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.945  -8.187   2.539  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.086  -6.257   2.526  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.074  -9.272   2.825  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.524  -8.285   3.004  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       9.750  -7.261   4.953  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.058  -7.582   4.570  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       8.553 -10.044   4.868  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      10.142  -9.585   5.481  1.00  0.00           H  
ATOM    553  HE  ARG A  37       8.958  -8.395   7.334  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       6.215  -8.257   6.259  1.00  0.00           H  
ATOM    555 HH12 ARG A  37       5.421  -9.585   7.038  1.00  0.00           H  
ATOM    556 HH21 ARG A  37       8.382 -11.152   7.969  1.00  0.00           H  
ATOM    557 HH22 ARG A  37       6.653 -11.230   8.011  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.626  -6.883   0.546  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.291  -7.015  -0.786  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.304  -8.163  -0.744  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.196  -8.185   0.087  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.013  -5.712  -1.137  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.192  -5.599  -2.934  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.075  -6.398   1.268  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.544  -7.225  -1.537  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.437  -4.873  -0.779  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.989  -5.705  -0.676  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.167  -9.115  -1.636  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.113 -10.271  -1.666  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.280  -9.956  -2.608  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.222  -9.323  -2.160  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.209 -10.352  -3.759  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.440  -9.068  -2.291  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.492 -10.453  -0.670  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.598 -11.151  -2.021  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.908   4.377   2.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.768   5.255   2.676  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.541   4.958   1.804  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.503   3.978   1.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.566   3.407   2.125  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.330   4.738   1.396  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.626   4.376   3.029  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.053   6.291   2.552  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.518   5.075   3.710  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.538   5.804   1.879  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.287   5.603   1.069  1.00  0.00           C  
ATOM     12  C   PHE A   2      -3.630   5.519  -0.431  1.00  0.00           C  
ATOM     13  O   PHE A   2      -2.945   4.864  -1.198  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -2.586   4.310   1.515  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.430   4.302   3.018  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.569   5.215   3.641  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.147   3.379   3.789  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.427   5.206   5.034  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.004   3.370   5.182  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.144   4.283   5.804  1.00  0.00           C  
ATOM     21  H   PHE A   2      -4.605   6.579   2.475  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -2.624   6.440   1.231  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.177   3.460   1.211  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -1.611   4.253   1.052  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.014   5.927   3.047  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -3.810   2.675   3.310  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.763   5.909   5.514  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.558   2.658   5.777  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.035   4.274   6.878  1.00  0.00           H  
ATOM     30  N   GLY A   3      -4.683   6.186  -0.851  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.078   6.158  -2.290  1.00  0.00           C  
ATOM     32  C   GLY A   3      -5.669   4.788  -2.650  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.320   4.204  -3.656  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.212   6.711  -0.219  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -5.816   6.926  -2.470  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -4.212   6.344  -2.904  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.567   4.278  -1.840  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.190   2.950  -2.139  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.615   3.166  -2.675  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.213   4.197  -2.427  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.245   2.107  -0.862  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.656   1.275  -0.617  1.00  0.00           S  
ATOM     43  H   CYS A   4      -6.837   4.770  -1.038  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.599   2.439  -2.883  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.451   2.746  -0.018  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.028   1.368  -0.953  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.123   2.183  -3.392  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.401   0.925  -3.695  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.447   1.077  -4.903  1.00  0.00           C  
ATOM     50  O   PRO A   5      -7.079   0.094  -5.522  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.533  -0.051  -4.036  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.742   0.810  -4.476  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.490   2.235  -3.950  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.867   0.573  -2.830  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -9.227  -0.706  -4.840  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.798  -0.630  -3.166  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.814   0.819  -5.555  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.651   0.419  -4.048  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.545   2.951  -4.758  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.198   2.482  -3.174  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.046   2.287  -5.242  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.121   2.487  -6.406  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.819   1.699  -6.189  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.239   1.717  -5.118  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -5.796   3.978  -6.554  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.250   4.251  -7.956  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -4.063   4.135  -8.191  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -6.068   4.611  -8.907  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.353   3.063  -4.734  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.603   2.136  -7.308  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.695   4.559  -6.398  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.055   4.258  -5.822  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -7.027   4.706  -8.721  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -5.725   4.787  -9.808  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.365   1.002  -7.206  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.108   0.195  -7.085  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.881   1.109  -7.171  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.929   0.945  -6.430  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -3.051  -0.836  -8.219  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.993  -2.003  -7.908  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -5.120  -2.027  -8.362  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -3.576  -2.979  -7.148  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.858   1.006  -8.054  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.105  -0.319  -6.135  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.349  -0.369  -9.146  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -2.041  -1.209  -8.314  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -2.668  -2.963  -6.780  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -4.171  -3.731  -6.948  1.00  0.00           H  
ATOM     89  N   TYR A   8      -1.891   2.066  -8.071  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -0.726   2.992  -8.214  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.546   3.799  -6.920  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.537   3.852  -6.365  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -0.974   3.943  -9.396  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.008   5.106  -9.343  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.357   4.897  -9.573  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      -0.479   6.394  -9.061  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       2.248   5.973  -9.523  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       0.412   7.471  -9.011  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.777   7.261  -9.241  1.00  0.00           C  
ATOM    100  OH  TYR A   8       2.656   8.323  -9.193  1.00  0.00           O  
ATOM    101  H   TYR A   8      -2.669   2.173  -8.657  1.00  0.00           H  
ATOM    102  HA  TYR A   8       0.167   2.414  -8.398  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -0.836   3.406 -10.322  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -1.986   4.317  -9.348  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.721   3.903  -9.791  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -1.533   6.556  -8.882  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       3.302   5.812  -9.701  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       0.048   8.464  -8.793  1.00  0.00           H  
ATOM    109  HH  TYR A   8       2.723   8.694 -10.076  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.597   4.426  -6.446  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.498   5.236  -5.194  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.127   4.327  -4.016  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.282   4.667  -3.208  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.839   5.921  -4.916  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.178   6.880  -6.064  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -2.378   8.175  -5.910  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.326   8.329  -6.499  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -2.835   9.122  -5.136  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.454   4.367  -6.920  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.732   5.987  -5.317  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.613   5.173  -4.830  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.773   6.478  -3.994  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.930   6.414  -7.007  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.234   7.106  -6.043  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -3.684   9.000  -4.660  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -2.330   9.954  -5.030  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.744   3.171  -3.922  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.421   2.230  -2.806  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.037   1.782  -2.930  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.762   1.724  -1.953  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -2.331   1.006  -2.885  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -2.156   0.028  -1.372  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.415   2.920  -4.590  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.567   2.730  -1.860  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.355   1.326  -2.992  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.051   0.403  -3.737  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.467   1.475  -4.134  1.00  0.00           N  
ATOM    138  CA  HIS A  11       1.879   1.039  -4.349  1.00  0.00           C  
ATOM    139  C   HIS A  11       2.823   2.193  -3.995  1.00  0.00           C  
ATOM    140  O   HIS A  11       3.848   1.993  -3.371  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.075   0.644  -5.817  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.245  -0.293  -5.939  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.087  -1.641  -6.216  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.597  -0.089  -5.829  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.314  -2.191  -6.264  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.270  -1.288  -6.035  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.142   1.542  -4.902  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.091   0.193  -3.714  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.183   0.152  -6.178  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.260   1.530  -6.406  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       2.236  -2.108  -6.355  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       5.067   0.859  -5.616  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       4.503  -3.236  -6.465  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.473   3.400  -4.384  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.331   4.587  -4.073  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.503   4.718  -2.552  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.564   5.074  -2.071  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.665   5.852  -4.625  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.712   6.956  -4.794  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.223   8.238  -4.113  1.00  0.00           C  
ATOM    161  NE  ARG A  12       4.075   8.525  -2.923  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.184   9.200  -3.061  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.149  10.504  -3.149  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       6.328   8.570  -3.114  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.635   3.527  -4.881  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.299   4.460  -4.534  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.217   5.634  -5.583  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       1.901   6.185  -3.938  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.644   6.642  -4.344  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.867   7.147  -5.845  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.286   9.061  -4.809  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       2.197   8.111  -3.800  1.00  0.00           H  
ATOM    173  HE  ARG A  12       3.803   8.205  -2.037  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       4.272  10.986  -3.108  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       5.997  11.022  -3.256  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       6.351   7.571  -3.049  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       7.180   9.083  -3.222  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.466   4.425  -1.794  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.557   4.519  -0.304  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.511   3.436   0.218  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.341   3.688   1.071  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.162   4.323   0.309  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.276   4.209   1.807  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.784   5.234   2.588  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.964   3.193   2.675  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.765   4.816   3.867  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.274   3.579   3.977  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.627   4.136  -2.210  1.00  0.00           H  
ATOM    189  HA  HIS A  13       2.937   5.492  -0.031  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.538   5.168   0.060  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.720   3.421  -0.087  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.100   6.104   2.268  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.541   2.241   2.393  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.105   5.408   4.703  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.397   2.232  -0.290  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.297   1.131   0.167  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.734   1.418  -0.292  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.689   1.056   0.373  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.822  -0.196  -0.425  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.239  -0.652   0.327  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.719   2.054  -0.976  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.271   1.074   1.245  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.698  -0.089  -1.492  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.552  -0.964  -0.222  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.888   2.070  -1.425  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.253   2.393  -1.942  1.00  0.00           C  
ATOM    207  C   LYS A  15       7.952   3.376  -0.993  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.128   3.234  -0.712  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.140   3.023  -3.336  1.00  0.00           C  
ATOM    210  CG  LYS A  15       6.875   1.929  -4.375  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.146   1.102  -4.592  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.190   0.595  -6.038  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.211   1.367  -6.806  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.100   2.348  -1.937  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.833   1.485  -2.006  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.326   3.733  -3.344  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.063   3.530  -3.577  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.083   1.284  -4.022  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.579   2.384  -5.308  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       9.013   1.718  -4.398  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       8.146   0.260  -3.918  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       8.453  -0.453  -6.044  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.221   0.725  -6.496  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.061   2.386  -6.657  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       9.120   1.147  -7.820  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.164   1.107  -6.478  1.00  0.00           H  
ATOM    227  N   SER A  16       7.239   4.363  -0.491  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.870   5.344   0.448  1.00  0.00           C  
ATOM    229  C   SER A  16       8.300   4.623   1.735  1.00  0.00           C  
ATOM    230  O   SER A  16       9.245   5.024   2.388  1.00  0.00           O  
ATOM    231  CB  SER A  16       6.880   6.468   0.782  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.701   5.922   1.358  1.00  0.00           O  
ATOM    233  H   SER A  16       6.291   4.454  -0.726  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.742   5.770  -0.025  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.332   7.148   1.484  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.634   7.008  -0.124  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.821   5.890   2.310  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.620   3.552   2.094  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.998   2.792   3.327  1.00  0.00           C  
ATOM    240  C   ILE A  17       9.251   1.950   3.029  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.292   1.234   2.043  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.848   1.865   3.746  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.570   2.687   3.950  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       7.207   1.160   5.058  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.346   1.780   3.801  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.870   3.243   1.545  1.00  0.00           H  
ATOM    247  HA  ILE A  17       8.210   3.488   4.124  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.684   1.126   2.975  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.576   3.123   4.938  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.523   3.472   3.211  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.484   1.898   5.799  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       8.037   0.490   4.892  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       6.355   0.599   5.411  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       4.669   0.768   3.599  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       3.734   2.132   2.982  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.771   1.798   4.714  1.00  0.00           H  
ATOM    257  N   PRO A  18      10.239   2.065   3.889  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.513   1.332   3.744  1.00  0.00           C  
ATOM    259  C   PRO A  18      11.354  -0.139   4.153  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.768  -0.454   5.177  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.464   2.071   4.692  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.574   2.800   5.725  1.00  0.00           C  
ATOM    263  CD  PRO A  18      10.178   2.931   5.088  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.878   1.406   2.733  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      13.114   1.363   5.190  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      13.049   2.792   4.143  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.516   2.221   6.636  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.973   3.781   5.933  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.417   2.581   5.772  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.986   3.953   4.799  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.874  -1.039   3.352  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.768  -2.496   3.669  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.689  -3.149   2.795  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.704  -4.349   2.583  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.335  -0.755   2.537  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.720  -2.971   3.481  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      11.505  -2.619   4.708  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.755  -2.377   2.288  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.676  -2.959   1.431  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.970  -2.648  -0.041  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.403  -1.560  -0.379  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.303  -2.368   1.807  1.00  0.00           C  
ATOM    283  CG  ARG A  20       7.312  -1.821   3.242  1.00  0.00           C  
ATOM    284  CD  ARG A  20       7.499  -2.967   4.242  1.00  0.00           C  
ATOM    285  NE  ARG A  20       7.919  -2.405   5.560  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       7.063  -2.328   6.548  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       5.875  -1.820   6.349  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       7.399  -2.757   7.736  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.764  -1.416   2.472  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.653  -4.028   1.569  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.062  -1.567   1.123  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.551  -3.140   1.727  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       8.119  -1.111   3.353  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.373  -1.326   3.441  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.569  -3.501   4.357  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       8.260  -3.642   3.879  1.00  0.00           H  
ATOM    297  HE  ARG A  20       8.838  -2.084   5.683  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       5.617  -1.486   5.441  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       5.221  -1.763   7.104  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       8.309  -3.141   7.891  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.747  -2.700   8.494  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.733  -3.592  -0.921  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.992  -3.352  -2.375  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.713  -2.856  -3.059  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.759  -1.991  -3.914  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.457  -4.649  -3.046  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.056  -4.365  -3.843  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.379  -4.458  -0.623  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.764  -2.603  -2.479  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.555  -5.425  -2.301  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.733  -4.952  -3.788  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.576  -3.397  -2.693  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.293  -2.960  -3.321  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.136  -3.155  -2.338  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.339  -3.500  -1.184  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.567  -4.094  -2.003  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.364  -1.918  -3.590  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.109  -3.549  -4.207  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.921  -2.938  -2.785  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.746  -3.112  -1.876  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.435  -3.089  -2.668  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.408  -2.800  -3.853  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.785  -2.662  -3.716  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.832  -4.059  -1.364  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.735  -2.315  -1.152  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.655  -3.398  -2.005  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.992  -3.412  -2.680  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.091  -3.046  -1.668  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.872  -3.049  -0.469  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.261  -4.817  -3.242  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.392  -5.811  -2.108  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.247  -6.376  -1.532  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.660  -6.166  -1.631  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.370  -7.293  -0.483  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.784  -7.083  -0.582  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.639  -7.647  -0.007  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.762  -8.552   1.027  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.593  -3.627  -1.054  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.996  -2.696  -3.486  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.176  -4.803  -3.816  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.441  -5.109  -3.882  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.268  -6.104  -1.898  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.544  -5.731  -2.074  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.486  -7.728  -0.039  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.762  -7.356  -0.215  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -2.679  -8.073   1.855  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.276  -2.744  -2.147  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.401  -2.388  -1.225  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.192  -3.656  -0.877  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.689  -4.344  -1.753  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.331  -1.380  -1.906  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.419   0.139  -2.271  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.428  -2.761  -3.115  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.000  -1.955  -0.321  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.709  -1.803  -2.825  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.157  -1.155  -1.249  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.311  -3.969   0.393  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -7.066  -5.195   0.801  1.00  0.00           C  
ATOM    359  C   GLY A  26      -7.097  -5.307   2.328  1.00  0.00           C  
ATOM    360  O   GLY A  26      -6.093  -5.116   2.993  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.900  -3.397   1.079  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -8.076  -5.135   0.423  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.582  -6.067   0.390  1.00  0.00           H  
ATOM    364  N   GLY A  27      -8.242  -5.621   2.883  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -8.359  -5.754   4.367  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.621  -5.034   4.843  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.687  -5.617   4.914  1.00  0.00           O  
ATOM    368  H   GLY A  27      -9.029  -5.773   2.319  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -8.419  -6.799   4.631  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.496  -5.311   4.840  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.505  -3.769   5.164  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.692  -2.993   5.634  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.408  -2.385   4.424  1.00  0.00           C  
ATOM    374  O   TRP A  28     -11.060  -1.312   3.959  1.00  0.00           O  
ATOM    375  CB  TRP A  28     -10.231  -1.883   6.583  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -11.417  -1.196   7.189  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -12.153  -1.678   8.217  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -12.010   0.085   6.828  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -13.156  -0.772   8.512  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -13.109   0.331   7.683  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.703   1.049   5.851  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.876   1.492   7.576  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.473   2.218   5.739  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.556   2.439   6.600  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.633  -3.328   5.091  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -11.368  -3.655   6.156  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.626  -2.311   7.368  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.644  -1.163   6.032  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.987  -2.615   8.726  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.827  -0.880   9.218  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.874   0.887   5.179  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.709   1.658   8.242  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.226   2.951   4.987  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.143   3.341   6.509  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.407  -3.073   3.913  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -13.171  -2.564   2.729  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.209  -2.309   1.558  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.432  -1.434   0.737  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.887  -1.262   3.115  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.729  -1.493   4.341  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.991  -0.487   5.255  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -15.355  -2.613   4.826  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.742  -1.017   6.237  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.995  -2.310   6.024  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.656  -3.932   4.311  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.902  -3.302   2.436  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.152  -0.497   3.323  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.516  -0.940   2.301  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.684   0.442   5.196  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -15.348  -3.583   4.352  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -16.090  -0.466   7.098  1.00  0.00           H  
ATOM    412  N   ARG A  30     -11.132  -3.065   1.488  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.131  -2.879   0.394  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.606  -1.431   0.420  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.255  -0.866  -0.602  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.787  -3.183  -0.958  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.700  -3.455  -2.000  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.266  -4.331  -3.120  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.642  -3.472  -4.278  1.00  0.00           N  
ATOM    420  CZ  ARG A  30     -11.799  -3.630  -4.860  1.00  0.00           C  
ATOM    421  NH1 ARG A  30     -11.924  -4.483  -5.842  1.00  0.00           N  
ATOM    422  NH2 ARG A  30     -12.832  -2.935  -4.458  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.980  -3.755   2.165  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.305  -3.557   0.550  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.422  -4.053  -0.862  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.380  -2.337  -1.268  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.356  -2.517  -2.414  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.872  -3.965  -1.531  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -9.518  -5.045  -3.430  1.00  0.00           H  
ATOM    430  HD3 ARG A  30     -11.139  -4.856  -2.761  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.018  -2.790  -4.605  1.00  0.00           H  
ATOM    432 HH11 ARG A  30     -11.131  -5.013  -6.146  1.00  0.00           H  
ATOM    433 HH12 ARG A  30     -12.809  -4.607  -6.291  1.00  0.00           H  
ATOM    434 HH21 ARG A  30     -12.733  -2.283  -3.706  1.00  0.00           H  
ATOM    435 HH22 ARG A  30     -13.721  -3.055  -4.900  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.551  -0.831   1.587  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.054   0.573   1.701  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.690   0.593   2.409  1.00  0.00           C  
ATOM    439  O   LEU A  31      -6.939   1.545   2.284  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.064   1.408   2.494  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.311   1.649   1.634  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.484   2.050   2.529  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.031   2.771   0.630  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.839  -1.307   2.393  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -8.946   0.990   0.712  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.343   0.877   3.392  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.622   2.355   2.757  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.561   0.743   1.102  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.251   2.977   3.033  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -12.660   1.277   3.261  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -13.369   2.182   1.924  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -10.182   2.503   0.018  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -10.817   3.686   1.162  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -11.896   2.914   0.001  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.358  -0.451   3.139  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.038  -0.498   3.843  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.956  -0.938   2.847  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.167  -1.832   2.047  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.107  -1.499   5.002  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -4.903  -1.303   5.931  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.303  -0.419   7.116  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -6.071  -1.229   8.108  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -7.024  -0.674   8.807  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -8.115  -0.273   8.212  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -6.882  -0.518  10.098  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.972  -1.209   3.217  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.799   0.484   4.226  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.020  -1.343   5.557  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -6.094  -2.505   4.609  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.570  -2.264   6.294  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -4.101  -0.828   5.385  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -4.413  -0.025   7.586  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.917   0.398   6.765  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -5.859  -2.178   8.233  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -8.217  -0.390   7.225  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -8.850   0.151   8.742  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.043  -0.824  10.550  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -7.610  -0.092  10.635  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.802  -0.312   2.891  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.700  -0.681   1.948  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.779  -1.723   2.596  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.101  -1.446   3.571  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.889   0.567   1.592  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.586   1.332   0.108  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.663   0.405   3.544  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.128  -1.096   1.048  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.927   1.269   2.412  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.861   0.289   1.404  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.752  -2.918   2.053  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.882  -3.994   2.615  1.00  0.00           C  
ATOM    491  C   THR A  34       0.405  -4.092   1.782  1.00  0.00           C  
ATOM    492  O   THR A  34       0.373  -4.431   0.610  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.639  -5.328   2.572  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.823  -5.228   3.358  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.753  -6.447   3.125  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.307  -3.108   1.268  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.632  -3.754   3.638  1.00  0.00           H  
ATOM    498  HB  THR A  34      -1.904  -5.556   1.551  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.575  -5.206   2.761  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -1.331  -7.067   3.797  1.00  0.00           H  
ATOM    501 HG22 THR A  34       0.080  -6.017   3.661  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.384  -7.051   2.309  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.536  -3.791   2.380  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.835  -3.857   1.635  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.567  -5.165   1.965  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.359  -5.760   3.008  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.723  -2.670   2.029  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.714  -1.179   2.218  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.529  -3.518   3.321  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.638  -3.817   0.576  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.219  -2.887   2.963  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.464  -2.507   1.259  1.00  0.00           H  
ATOM    513  N   TYR A  36       4.432  -5.607   1.083  1.00  0.00           N  
ATOM    514  CA  TYR A  36       5.194  -6.874   1.332  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.704  -6.592   1.298  1.00  0.00           C  
ATOM    516  O   TYR A  36       7.150  -5.590   0.766  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.840  -7.931   0.269  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.609  -7.278  -1.077  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.691  -7.026  -1.931  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.312  -6.927  -1.470  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.474  -6.424  -3.175  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.096  -6.326  -2.715  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.177  -6.075  -3.568  1.00  0.00           C  
ATOM    524  OH  TYR A  36       3.964  -5.478  -4.795  1.00  0.00           O  
ATOM    525  H   TYR A  36       4.584  -5.104   0.256  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.932  -7.255   2.307  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.650  -8.639   0.187  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.943  -8.452   0.571  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.693  -7.296  -1.628  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.477  -7.121  -0.813  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.308  -6.230  -3.834  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.094  -6.056  -3.018  1.00  0.00           H  
ATOM    533  HH  TYR A  36       3.545  -6.123  -5.370  1.00  0.00           H  
ATOM    534  N   ARG A  37       7.491  -7.476   1.866  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.976  -7.276   1.879  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.559  -7.571   0.491  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.947  -8.233  -0.328  1.00  0.00           O  
ATOM    538  CB  ARG A  37       9.612  -8.214   2.911  1.00  0.00           C  
ATOM    539  CG  ARG A  37       9.300  -7.714   4.327  1.00  0.00           C  
ATOM    540  CD  ARG A  37      10.593  -7.259   5.011  1.00  0.00           C  
ATOM    541  NE  ARG A  37      10.702  -5.772   4.937  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      11.218  -5.101   5.932  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      10.461  -4.730   6.930  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      12.492  -4.806   5.927  1.00  0.00           N  
ATOM    545  H   ARG A  37       7.105  -8.274   2.286  1.00  0.00           H  
ATOM    546  HA  ARG A  37       9.197  -6.254   2.144  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       9.211  -9.211   2.785  1.00  0.00           H  
ATOM    548  HB3 ARG A  37      10.681  -8.237   2.766  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.610  -6.885   4.271  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       8.855  -8.514   4.900  1.00  0.00           H  
ATOM    551  HD2 ARG A  37      10.578  -7.567   6.047  1.00  0.00           H  
ATOM    552  HD3 ARG A  37      11.441  -7.707   4.515  1.00  0.00           H  
ATOM    553  HE  ARG A  37      10.391  -5.298   4.136  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.488  -4.958   6.930  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      10.856  -4.221   7.695  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      13.069  -5.092   5.162  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.892  -4.294   6.688  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.744  -7.075   0.231  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.393  -7.312  -1.094  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.416  -8.446  -0.973  1.00  0.00           C  
ATOM    561  O   CYS A  38      13.301  -8.406  -0.134  1.00  0.00           O  
ATOM    562  CB  CYS A  38      12.101  -6.037  -1.558  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.139  -6.001  -3.366  1.00  0.00           S  
ATOM    564  H   CYS A  38      11.208  -6.546   0.911  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.639  -7.586  -1.817  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.565  -5.175  -1.191  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      13.109  -6.024  -1.174  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.301  -9.452  -1.807  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.259 -10.597  -1.756  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.443 -10.316  -2.687  1.00  0.00           C  
ATOM    571  O   GLY A  39      15.378  -9.668  -2.247  1.00  0.00           O  
ATOM    572  OXT GLY A  39      14.393 -10.754  -3.825  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.580  -9.452  -2.470  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.616 -10.721  -0.745  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.760 -11.499  -2.075  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.168   4.397   2.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.135   5.460   2.686  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.957   5.216   1.732  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.928   4.244   1.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.689   4.564   1.623  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.831   4.418   3.310  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.706   3.465   2.463  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.574   6.424   2.476  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.776   5.443   3.704  1.00  0.00           H  
ATOM     10  N   PHE A   2      -4.983   6.103   1.745  1.00  0.00           N  
ATOM     11  CA  PHE A   2      -3.784   5.955   0.851  1.00  0.00           C  
ATOM     12  C   PHE A   2      -4.223   5.890  -0.623  1.00  0.00           C  
ATOM     13  O   PHE A   2      -3.589   5.245  -1.440  1.00  0.00           O  
ATOM     14  CB  PHE A   2      -3.016   4.674   1.218  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -2.780   4.620   2.712  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.837   5.470   3.305  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -3.502   3.718   3.503  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.620   5.418   4.687  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -3.283   3.666   4.884  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.342   4.516   5.476  1.00  0.00           C  
ATOM     21  H   PHE A   2      -5.039   6.872   2.349  1.00  0.00           H  
ATOM     22  HA  PHE A   2      -3.135   6.807   0.988  1.00  0.00           H  
ATOM     23  HB2 PHE A   2      -3.592   3.812   0.916  1.00  0.00           H  
ATOM     24  HB3 PHE A   2      -2.066   4.666   0.706  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -1.280   6.167   2.696  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -4.229   3.062   3.046  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -0.892   6.074   5.144  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -3.841   2.969   5.493  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.172   4.474   6.542  1.00  0.00           H  
ATOM     30  N   GLY A   3      -5.302   6.558  -0.967  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -5.791   6.541  -2.380  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.188   5.114  -2.775  1.00  0.00           C  
ATOM     33  O   GLY A   3      -5.766   4.607  -3.795  1.00  0.00           O  
ATOM     34  H   GLY A   3      -5.794   7.073  -0.294  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -6.647   7.192  -2.467  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -5.007   6.888  -3.035  1.00  0.00           H  
ATOM     37  N   CYS A   4      -6.998   4.467  -1.971  1.00  0.00           N  
ATOM     38  CA  CYS A   4      -7.432   3.071  -2.288  1.00  0.00           C  
ATOM     39  C   CYS A   4      -8.852   3.090  -2.878  1.00  0.00           C  
ATOM     40  O   CYS A   4      -9.596   4.029  -2.660  1.00  0.00           O  
ATOM     41  CB  CYS A   4      -7.423   2.234  -1.007  1.00  0.00           C  
ATOM     42  SG  CYS A   4      -5.751   1.607  -0.712  1.00  0.00           S  
ATOM     43  H   CYS A   4      -7.323   4.901  -1.155  1.00  0.00           H  
ATOM     44  HA  CYS A   4      -6.751   2.639  -3.004  1.00  0.00           H  
ATOM     45  HB2 CYS A   4      -7.729   2.848  -0.173  1.00  0.00           H  
ATOM     46  HB3 CYS A   4      -8.104   1.403  -1.112  1.00  0.00           H  
ATOM     47  N   PRO A   5      -9.192   2.045  -3.606  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -8.292   0.898  -3.873  1.00  0.00           C  
ATOM     49  C   PRO A   5      -7.317   1.183  -5.038  1.00  0.00           C  
ATOM     50  O   PRO A   5      -6.763   0.261  -5.612  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -9.260  -0.224  -4.259  1.00  0.00           C  
ATOM     52  CG  PRO A   5     -10.556   0.463  -4.755  1.00  0.00           C  
ATOM     53  CD  PRO A   5     -10.531   1.905  -4.215  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -7.751   0.622  -2.984  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -8.831  -0.827  -5.047  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -9.480  -0.836  -3.399  1.00  0.00           H  
ATOM     57  HG2 PRO A   5     -10.577   0.471  -5.837  1.00  0.00           H  
ATOM     58  HG3 PRO A   5     -11.420  -0.056  -4.370  1.00  0.00           H  
ATOM     59  HD2 PRO A   5     -10.658   2.612  -5.023  1.00  0.00           H  
ATOM     60  HD3 PRO A   5     -11.296   2.041  -3.465  1.00  0.00           H  
ATOM     61  N   ASN A   6      -7.106   2.437  -5.392  1.00  0.00           N  
ATOM     62  CA  ASN A   6      -6.172   2.766  -6.517  1.00  0.00           C  
ATOM     63  C   ASN A   6      -4.798   2.135  -6.255  1.00  0.00           C  
ATOM     64  O   ASN A   6      -4.109   2.486  -5.312  1.00  0.00           O  
ATOM     65  CB  ASN A   6      -6.028   4.289  -6.644  1.00  0.00           C  
ATOM     66  CG  ASN A   6      -5.572   4.654  -8.061  1.00  0.00           C  
ATOM     67  OD1 ASN A   6      -6.103   4.151  -9.031  1.00  0.00           O  
ATOM     68  ND2 ASN A   6      -4.607   5.518  -8.223  1.00  0.00           N  
ATOM     69  H   ASN A   6      -7.563   3.161  -4.919  1.00  0.00           H  
ATOM     70  HA  ASN A   6      -6.575   2.369  -7.438  1.00  0.00           H  
ATOM     71  HB2 ASN A   6      -6.979   4.759  -6.439  1.00  0.00           H  
ATOM     72  HB3 ASN A   6      -5.295   4.640  -5.933  1.00  0.00           H  
ATOM     73 HD21 ASN A   6      -4.180   5.928  -7.444  1.00  0.00           H  
ATOM     74 HD22 ASN A   6      -4.311   5.756  -9.126  1.00  0.00           H  
ATOM     75  N   ASN A   7      -4.406   1.201  -7.089  1.00  0.00           N  
ATOM     76  CA  ASN A   7      -3.085   0.519  -6.914  1.00  0.00           C  
ATOM     77  C   ASN A   7      -1.937   1.520  -7.109  1.00  0.00           C  
ATOM     78  O   ASN A   7      -0.875   1.359  -6.540  1.00  0.00           O  
ATOM     79  CB  ASN A   7      -2.956  -0.613  -7.939  1.00  0.00           C  
ATOM     80  CG  ASN A   7      -3.627  -1.876  -7.390  1.00  0.00           C  
ATOM     81  OD1 ASN A   7      -2.964  -2.756  -6.880  1.00  0.00           O  
ATOM     82  ND2 ASN A   7      -4.924  -2.003  -7.470  1.00  0.00           N  
ATOM     83  H   ASN A   7      -4.990   0.943  -7.833  1.00  0.00           H  
ATOM     84  HA  ASN A   7      -3.028   0.106  -5.919  1.00  0.00           H  
ATOM     85  HB2 ASN A   7      -3.436  -0.320  -8.862  1.00  0.00           H  
ATOM     86  HB3 ASN A   7      -1.912  -0.814  -8.125  1.00  0.00           H  
ATOM     87 HD21 ASN A   7      -5.464  -1.295  -7.878  1.00  0.00           H  
ATOM     88 HD22 ASN A   7      -5.358  -2.810  -7.122  1.00  0.00           H  
ATOM     89  N   TYR A   8      -2.142   2.549  -7.901  1.00  0.00           N  
ATOM     90  CA  TYR A   8      -1.063   3.558  -8.124  1.00  0.00           C  
ATOM     91  C   TYR A   8      -0.770   4.299  -6.813  1.00  0.00           C  
ATOM     92  O   TYR A   8       0.376   4.508  -6.457  1.00  0.00           O  
ATOM     93  CB  TYR A   8      -1.510   4.562  -9.192  1.00  0.00           C  
ATOM     94  CG  TYR A   8      -0.300   5.233  -9.798  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       0.213   6.402  -9.223  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       0.309   4.685 -10.933  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.335   7.023  -9.784  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.432   5.305 -11.493  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.945   6.474 -10.919  1.00  0.00           C  
ATOM    100  OH  TYR A   8       3.052   7.086 -11.470  1.00  0.00           O  
ATOM    101  H   TYR A   8      -3.007   2.658  -8.348  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.168   3.054  -8.457  1.00  0.00           H  
ATOM    103  HB2 TYR A   8      -2.060   4.045  -9.965  1.00  0.00           H  
ATOM    104  HB3 TYR A   8      -2.146   5.309  -8.740  1.00  0.00           H  
ATOM    105  HD1 TYR A   8      -0.257   6.824  -8.349  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      -0.086   3.782 -11.377  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       1.731   7.925  -9.341  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.902   4.883 -12.369  1.00  0.00           H  
ATOM    109  HH  TYR A   8       3.820   6.828 -10.956  1.00  0.00           H  
ATOM    110  N   GLN A   9      -1.796   4.687  -6.091  1.00  0.00           N  
ATOM    111  CA  GLN A   9      -1.583   5.407  -4.800  1.00  0.00           C  
ATOM    112  C   GLN A   9      -1.043   4.425  -3.756  1.00  0.00           C  
ATOM    113  O   GLN A   9      -0.165   4.757  -2.982  1.00  0.00           O  
ATOM    114  CB  GLN A   9      -2.910   6.000  -4.314  1.00  0.00           C  
ATOM    115  CG  GLN A   9      -3.390   7.071  -5.300  1.00  0.00           C  
ATOM    116  CD  GLN A   9      -3.059   8.464  -4.757  1.00  0.00           C  
ATOM    117  OE1 GLN A   9      -1.932   8.737  -4.394  1.00  0.00           O  
ATOM    118  NE2 GLN A   9      -3.999   9.368  -4.691  1.00  0.00           N  
ATOM    119  H   GLN A   9      -2.707   4.501  -6.399  1.00  0.00           H  
ATOM    120  HA  GLN A   9      -0.867   6.200  -4.949  1.00  0.00           H  
ATOM    121  HB2 GLN A   9      -3.649   5.215  -4.246  1.00  0.00           H  
ATOM    122  HB3 GLN A   9      -2.769   6.445  -3.342  1.00  0.00           H  
ATOM    123  HG2 GLN A   9      -2.897   6.931  -6.251  1.00  0.00           H  
ATOM    124  HG3 GLN A   9      -4.457   6.984  -5.432  1.00  0.00           H  
ATOM    125 HE21 GLN A   9      -4.909   9.154  -4.989  1.00  0.00           H  
ATOM    126 HE22 GLN A   9      -3.795  10.262  -4.347  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.554   3.215  -3.739  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -1.063   2.205  -2.757  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.377   1.815  -3.108  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.208   1.642  -2.236  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -1.955   0.963  -2.803  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -1.942   0.158  -1.183  1.00  0.00           S  
ATOM    133  H   CYS A  10      -2.254   2.971  -4.380  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.088   2.630  -1.765  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -2.965   1.253  -3.053  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -1.581   0.277  -3.549  1.00  0.00           H  
ATOM    137  N   HIS A  11       0.675   1.688  -4.384  1.00  0.00           N  
ATOM    138  CA  HIS A  11       2.057   1.320  -4.811  1.00  0.00           C  
ATOM    139  C   HIS A  11       3.015   2.465  -4.465  1.00  0.00           C  
ATOM    140  O   HIS A  11       4.073   2.243  -3.905  1.00  0.00           O  
ATOM    141  CB  HIS A  11       2.075   1.065  -6.325  1.00  0.00           C  
ATOM    142  CG  HIS A  11       3.433   0.572  -6.749  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       4.061  -0.503  -6.135  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       4.293   0.995  -7.732  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       5.242  -0.689  -6.751  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       5.434   0.197  -7.732  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.017   1.842  -5.064  1.00  0.00           H  
ATOM    148  HA  HIS A  11       2.364   0.427  -4.292  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.332   0.323  -6.571  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.849   1.985  -6.845  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.708  -1.032  -5.390  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.111   1.820  -8.406  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.948  -1.461  -6.485  1.00  0.00           H  
ATOM    154  N   ARG A  12       2.645   3.688  -4.781  1.00  0.00           N  
ATOM    155  CA  ARG A  12       3.525   4.854  -4.457  1.00  0.00           C  
ATOM    156  C   ARG A  12       3.670   4.966  -2.935  1.00  0.00           C  
ATOM    157  O   ARG A  12       4.731   5.284  -2.428  1.00  0.00           O  
ATOM    158  CB  ARG A  12       2.901   6.142  -5.013  1.00  0.00           C  
ATOM    159  CG  ARG A  12       3.944   7.265  -5.009  1.00  0.00           C  
ATOM    160  CD  ARG A  12       3.755   8.139  -3.765  1.00  0.00           C  
ATOM    161  NE  ARG A  12       5.090   8.495  -3.196  1.00  0.00           N  
ATOM    162  CZ  ARG A  12       5.422   9.749  -3.044  1.00  0.00           C  
ATOM    163  NH1 ARG A  12       5.881  10.431  -4.062  1.00  0.00           N  
ATOM    164  NH2 ARG A  12       5.295  10.322  -1.876  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.782   3.839  -5.222  1.00  0.00           H  
ATOM    166  HA  ARG A  12       4.497   4.703  -4.901  1.00  0.00           H  
ATOM    167  HB2 ARG A  12       2.562   5.968  -6.024  1.00  0.00           H  
ATOM    168  HB3 ARG A  12       2.061   6.429  -4.397  1.00  0.00           H  
ATOM    169  HG2 ARG A  12       4.936   6.835  -5.001  1.00  0.00           H  
ATOM    170  HG3 ARG A  12       3.822   7.872  -5.894  1.00  0.00           H  
ATOM    171  HD2 ARG A  12       3.229   9.043  -4.036  1.00  0.00           H  
ATOM    172  HD3 ARG A  12       3.184   7.598  -3.026  1.00  0.00           H  
ATOM    173  HE  ARG A  12       5.715   7.787  -2.937  1.00  0.00           H  
ATOM    174 HH11 ARG A  12       5.976   9.992  -4.957  1.00  0.00           H  
ATOM    175 HH12 ARG A  12       6.135  11.391  -3.949  1.00  0.00           H  
ATOM    176 HH21 ARG A  12       4.943   9.799  -1.098  1.00  0.00           H  
ATOM    177 HH22 ARG A  12       5.549  11.281  -1.756  1.00  0.00           H  
ATOM    178  N   HIS A  13       2.608   4.697  -2.206  1.00  0.00           N  
ATOM    179  CA  HIS A  13       2.666   4.772  -0.715  1.00  0.00           C  
ATOM    180  C   HIS A  13       3.604   3.679  -0.191  1.00  0.00           C  
ATOM    181  O   HIS A  13       4.477   3.936   0.618  1.00  0.00           O  
ATOM    182  CB  HIS A  13       1.258   4.570  -0.139  1.00  0.00           C  
ATOM    183  CG  HIS A  13       1.315   4.577   1.365  1.00  0.00           C  
ATOM    184  ND1 HIS A  13       1.806   5.657   2.082  1.00  0.00           N  
ATOM    185  CD2 HIS A  13       0.949   3.642   2.300  1.00  0.00           C  
ATOM    186  CE1 HIS A  13       1.722   5.347   3.388  1.00  0.00           C  
ATOM    187  NE2 HIS A  13       1.206   4.130   3.577  1.00  0.00           N  
ATOM    188  H   HIS A  13       1.769   4.441  -2.644  1.00  0.00           H  
ATOM    189  HA  HIS A  13       3.042   5.740  -0.418  1.00  0.00           H  
ATOM    190  HB2 HIS A  13       0.613   5.368  -0.477  1.00  0.00           H  
ATOM    191  HB3 HIS A  13       0.865   3.623  -0.479  1.00  0.00           H  
ATOM    192  HD1 HIS A  13       2.154   6.493   1.706  1.00  0.00           H  
ATOM    193  HD2 HIS A  13       0.528   2.672   2.077  1.00  0.00           H  
ATOM    194  HE1 HIS A  13       2.033   6.003   4.188  1.00  0.00           H  
ATOM    195  N   CYS A  14       3.434   2.462  -0.654  1.00  0.00           N  
ATOM    196  CA  CYS A  14       4.319   1.347  -0.198  1.00  0.00           C  
ATOM    197  C   CYS A  14       5.762   1.624  -0.639  1.00  0.00           C  
ATOM    198  O   CYS A  14       6.703   1.285   0.054  1.00  0.00           O  
ATOM    199  CB  CYS A  14       3.839   0.030  -0.815  1.00  0.00           C  
ATOM    200  SG  CYS A  14       2.266  -0.451  -0.060  1.00  0.00           S  
ATOM    201  H   CYS A  14       2.726   2.284  -1.310  1.00  0.00           H  
ATOM    202  HA  CYS A  14       4.278   1.276   0.878  1.00  0.00           H  
ATOM    203  HB2 CYS A  14       3.704   0.161  -1.879  1.00  0.00           H  
ATOM    204  HB3 CYS A  14       4.576  -0.739  -0.638  1.00  0.00           H  
ATOM    205  N   LYS A  15       5.937   2.241  -1.789  1.00  0.00           N  
ATOM    206  CA  LYS A  15       7.310   2.550  -2.294  1.00  0.00           C  
ATOM    207  C   LYS A  15       8.020   3.509  -1.329  1.00  0.00           C  
ATOM    208  O   LYS A  15       9.197   3.354  -1.054  1.00  0.00           O  
ATOM    209  CB  LYS A  15       7.214   3.202  -3.679  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.012   2.119  -4.744  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.335   1.858  -5.469  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.218   0.577  -6.300  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.576   0.015  -6.554  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.157   2.500  -2.323  1.00  0.00           H  
ATOM    215  HA  LYS A  15       7.878   1.635  -2.368  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       6.377   3.885  -3.697  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       8.125   3.744  -3.886  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       6.674   1.208  -4.271  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       6.273   2.449  -5.457  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       8.559   2.691  -6.120  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       9.127   1.742  -4.744  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       7.623  -0.147  -5.762  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       7.740   0.804  -7.243  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       9.487  -0.919  -6.999  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15      10.086  -0.078  -5.651  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      10.102   0.650  -7.186  1.00  0.00           H  
ATOM    227  N   SER A  16       7.319   4.495  -0.811  1.00  0.00           N  
ATOM    228  CA  SER A  16       7.957   5.461   0.138  1.00  0.00           C  
ATOM    229  C   SER A  16       8.245   4.774   1.484  1.00  0.00           C  
ATOM    230  O   SER A  16       9.099   5.212   2.235  1.00  0.00           O  
ATOM    231  CB  SER A  16       7.038   6.671   0.352  1.00  0.00           C  
ATOM    232  OG  SER A  16       5.780   6.242   0.862  1.00  0.00           O  
ATOM    233  H   SER A  16       6.373   4.598  -1.046  1.00  0.00           H  
ATOM    234  HA  SER A  16       8.890   5.800  -0.288  1.00  0.00           H  
ATOM    235  HB2 SER A  16       7.490   7.346   1.057  1.00  0.00           H  
ATOM    236  HB3 SER A  16       6.898   7.184  -0.592  1.00  0.00           H  
ATOM    237  HG  SER A  16       5.148   6.242   0.139  1.00  0.00           H  
ATOM    238  N   ILE A  17       7.546   3.701   1.794  1.00  0.00           N  
ATOM    239  CA  ILE A  17       7.787   2.986   3.088  1.00  0.00           C  
ATOM    240  C   ILE A  17       8.998   2.047   2.934  1.00  0.00           C  
ATOM    241  O   ILE A  17       9.060   1.267   2.001  1.00  0.00           O  
ATOM    242  CB  ILE A  17       6.544   2.170   3.467  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       5.350   3.112   3.655  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       6.803   1.417   4.776  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       4.047   2.329   3.487  1.00  0.00           C  
ATOM    246  H   ILE A  17       6.867   3.363   1.174  1.00  0.00           H  
ATOM    247  HA  ILE A  17       7.990   3.712   3.860  1.00  0.00           H  
ATOM    248  HB  ILE A  17       6.327   1.460   2.681  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       5.385   3.546   4.644  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       5.392   3.899   2.916  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       7.586   0.688   4.625  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       5.900   0.915   5.089  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       7.107   2.118   5.541  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       3.643   2.090   4.460  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       4.241   1.417   2.944  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       3.335   2.929   2.940  1.00  0.00           H  
ATOM    257  N   PRO A  18       9.927   2.156   3.860  1.00  0.00           N  
ATOM    258  CA  PRO A  18      11.158   1.336   3.861  1.00  0.00           C  
ATOM    259  C   PRO A  18      10.867  -0.082   4.372  1.00  0.00           C  
ATOM    260  O   PRO A  18      10.061  -0.279   5.266  1.00  0.00           O  
ATOM    261  CB  PRO A  18      12.088   2.086   4.817  1.00  0.00           C  
ATOM    262  CG  PRO A  18      11.180   2.945   5.729  1.00  0.00           C  
ATOM    263  CD  PRO A  18       9.838   3.103   4.992  1.00  0.00           C  
ATOM    264  HA  PRO A  18      11.593   1.303   2.875  1.00  0.00           H  
ATOM    265  HB2 PRO A  18      12.657   1.381   5.410  1.00  0.00           H  
ATOM    266  HB3 PRO A  18      12.755   2.727   4.261  1.00  0.00           H  
ATOM    267  HG2 PRO A  18      11.030   2.443   6.677  1.00  0.00           H  
ATOM    268  HG3 PRO A  18      11.626   3.914   5.889  1.00  0.00           H  
ATOM    269  HD2 PRO A  18       9.017   2.838   5.645  1.00  0.00           H  
ATOM    270  HD3 PRO A  18       9.722   4.111   4.626  1.00  0.00           H  
ATOM    271  N   GLY A  19      11.521  -1.070   3.807  1.00  0.00           N  
ATOM    272  CA  GLY A  19      11.294  -2.481   4.246  1.00  0.00           C  
ATOM    273  C   GLY A  19      10.297  -3.178   3.305  1.00  0.00           C  
ATOM    274  O   GLY A  19      10.171  -4.389   3.323  1.00  0.00           O  
ATOM    275  H   GLY A  19      12.164  -0.882   3.090  1.00  0.00           H  
ATOM    276  HA2 GLY A  19      12.234  -3.015   4.230  1.00  0.00           H  
ATOM    277  HA3 GLY A  19      10.898  -2.486   5.249  1.00  0.00           H  
ATOM    278  N   ARG A  20       9.589  -2.427   2.487  1.00  0.00           N  
ATOM    279  CA  ARG A  20       8.604  -3.050   1.549  1.00  0.00           C  
ATOM    280  C   ARG A  20       8.960  -2.678   0.105  1.00  0.00           C  
ATOM    281  O   ARG A  20       9.500  -1.620  -0.159  1.00  0.00           O  
ATOM    282  CB  ARG A  20       7.186  -2.554   1.870  1.00  0.00           C  
ATOM    283  CG  ARG A  20       6.942  -2.579   3.385  1.00  0.00           C  
ATOM    284  CD  ARG A  20       6.790  -4.028   3.864  1.00  0.00           C  
ATOM    285  NE  ARG A  20       5.647  -4.123   4.821  1.00  0.00           N  
ATOM    286  CZ  ARG A  20       5.860  -4.046   6.109  1.00  0.00           C  
ATOM    287  NH1 ARG A  20       6.083  -2.884   6.665  1.00  0.00           N  
ATOM    288  NH2 ARG A  20       5.852  -5.133   6.839  1.00  0.00           N  
ATOM    289  H   ARG A  20       9.704  -1.456   2.488  1.00  0.00           H  
ATOM    290  HA  ARG A  20       8.639  -4.123   1.658  1.00  0.00           H  
ATOM    291  HB2 ARG A  20       7.073  -1.544   1.503  1.00  0.00           H  
ATOM    292  HB3 ARG A  20       6.466  -3.193   1.381  1.00  0.00           H  
ATOM    293  HG2 ARG A  20       7.778  -2.118   3.891  1.00  0.00           H  
ATOM    294  HG3 ARG A  20       6.040  -2.032   3.612  1.00  0.00           H  
ATOM    295  HD2 ARG A  20       6.604  -4.671   3.016  1.00  0.00           H  
ATOM    296  HD3 ARG A  20       7.700  -4.340   4.358  1.00  0.00           H  
ATOM    297  HE  ARG A  20       4.734  -4.246   4.482  1.00  0.00           H  
ATOM    298 HH11 ARG A  20       6.091  -2.055   6.106  1.00  0.00           H  
ATOM    299 HH12 ARG A  20       6.243  -2.823   7.651  1.00  0.00           H  
ATOM    300 HH21 ARG A  20       5.686  -6.022   6.412  1.00  0.00           H  
ATOM    301 HH22 ARG A  20       6.011  -5.075   7.824  1.00  0.00           H  
ATOM    302  N   CYS A  21       8.655  -3.546  -0.831  1.00  0.00           N  
ATOM    303  CA  CYS A  21       8.964  -3.262  -2.266  1.00  0.00           C  
ATOM    304  C   CYS A  21       7.704  -2.743  -2.967  1.00  0.00           C  
ATOM    305  O   CYS A  21       7.729  -1.725  -3.636  1.00  0.00           O  
ATOM    306  CB  CYS A  21       9.442  -4.546  -2.954  1.00  0.00           C  
ATOM    307  SG  CYS A  21      11.191  -4.382  -3.391  1.00  0.00           S  
ATOM    308  H   CYS A  21       8.215  -4.385  -0.586  1.00  0.00           H  
ATOM    309  HA  CYS A  21       9.740  -2.514  -2.324  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       9.314  -5.382  -2.283  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       8.861  -4.712  -3.850  1.00  0.00           H  
ATOM    312  N   GLY A  22       6.602  -3.438  -2.811  1.00  0.00           N  
ATOM    313  CA  GLY A  22       5.327  -3.000  -3.455  1.00  0.00           C  
ATOM    314  C   GLY A  22       4.154  -3.292  -2.513  1.00  0.00           C  
ATOM    315  O   GLY A  22       4.334  -3.827  -1.430  1.00  0.00           O  
ATOM    316  H   GLY A  22       6.612  -4.251  -2.263  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       5.375  -1.941  -3.657  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       5.186  -3.539  -4.379  1.00  0.00           H  
ATOM    319  N   GLY A  23       2.953  -2.948  -2.912  1.00  0.00           N  
ATOM    320  CA  GLY A  23       1.774  -3.209  -2.031  1.00  0.00           C  
ATOM    321  C   GLY A  23       0.467  -3.117  -2.824  1.00  0.00           C  
ATOM    322  O   GLY A  23       0.462  -2.957  -4.033  1.00  0.00           O  
ATOM    323  H   GLY A  23       2.829  -2.520  -3.785  1.00  0.00           H  
ATOM    324  HA2 GLY A  23       1.861  -4.198  -1.605  1.00  0.00           H  
ATOM    325  HA3 GLY A  23       1.756  -2.479  -1.237  1.00  0.00           H  
ATOM    326  N   TYR A  24      -0.641  -3.224  -2.134  1.00  0.00           N  
ATOM    327  CA  TYR A  24      -1.977  -3.154  -2.800  1.00  0.00           C  
ATOM    328  C   TYR A  24      -3.057  -2.854  -1.749  1.00  0.00           C  
ATOM    329  O   TYR A  24      -2.840  -3.008  -0.558  1.00  0.00           O  
ATOM    330  CB  TYR A  24      -2.279  -4.498  -3.481  1.00  0.00           C  
ATOM    331  CG  TYR A  24      -2.361  -5.594  -2.440  1.00  0.00           C  
ATOM    332  CD1 TYR A  24      -1.196  -6.235  -2.000  1.00  0.00           C  
ATOM    333  CD2 TYR A  24      -3.605  -5.963  -1.912  1.00  0.00           C  
ATOM    334  CE1 TYR A  24      -1.274  -7.244  -1.033  1.00  0.00           C  
ATOM    335  CE2 TYR A  24      -3.683  -6.972  -0.947  1.00  0.00           C  
ATOM    336  CZ  TYR A  24      -2.518  -7.613  -0.507  1.00  0.00           C  
ATOM    337  OH  TYR A  24      -2.595  -8.608   0.447  1.00  0.00           O  
ATOM    338  H   TYR A  24      -0.595  -3.354  -1.163  1.00  0.00           H  
ATOM    339  HA  TYR A  24      -1.970  -2.369  -3.542  1.00  0.00           H  
ATOM    340  HB2 TYR A  24      -3.220  -4.430  -4.007  1.00  0.00           H  
ATOM    341  HB3 TYR A  24      -1.492  -4.730  -4.184  1.00  0.00           H  
ATOM    342  HD1 TYR A  24      -0.236  -5.950  -2.407  1.00  0.00           H  
ATOM    343  HD2 TYR A  24      -4.502  -5.469  -2.251  1.00  0.00           H  
ATOM    344  HE1 TYR A  24      -0.375  -7.737  -0.694  1.00  0.00           H  
ATOM    345  HE2 TYR A  24      -4.642  -7.257  -0.539  1.00  0.00           H  
ATOM    346  HH  TYR A  24      -3.016  -8.241   1.228  1.00  0.00           H  
ATOM    347  N   CYS A  25      -4.220  -2.436  -2.181  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -5.320  -2.131  -1.216  1.00  0.00           C  
ATOM    349  C   CYS A  25      -6.055  -3.427  -0.852  1.00  0.00           C  
ATOM    350  O   CYS A  25      -6.553  -4.131  -1.714  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.296  -1.139  -1.850  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.408   0.379  -2.276  1.00  0.00           S  
ATOM    353  H   CYS A  25      -4.371  -2.328  -3.143  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -4.898  -1.696  -0.322  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -6.722  -1.571  -2.744  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.085  -0.910  -1.148  1.00  0.00           H  
ATOM    357  N   GLY A  26      -6.116  -3.750   0.418  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -6.806  -5.004   0.849  1.00  0.00           C  
ATOM    359  C   GLY A  26      -6.754  -5.129   2.374  1.00  0.00           C  
ATOM    360  O   GLY A  26      -5.732  -4.883   2.989  1.00  0.00           O  
ATOM    361  H   GLY A  26      -5.701  -3.167   1.091  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -7.835  -4.979   0.523  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -6.312  -5.854   0.407  1.00  0.00           H  
ATOM    364  N   GLY A  27      -7.851  -5.515   2.983  1.00  0.00           N  
ATOM    365  CA  GLY A  27      -7.886  -5.665   4.470  1.00  0.00           C  
ATOM    366  C   GLY A  27      -9.140  -4.985   5.020  1.00  0.00           C  
ATOM    367  O   GLY A  27     -10.130  -5.632   5.307  1.00  0.00           O  
ATOM    368  H   GLY A  27      -8.656  -5.709   2.458  1.00  0.00           H  
ATOM    369  HA2 GLY A  27      -7.903  -6.714   4.725  1.00  0.00           H  
ATOM    370  HA3 GLY A  27      -7.011  -5.203   4.900  1.00  0.00           H  
ATOM    371  N   TRP A  28      -9.096  -3.684   5.165  1.00  0.00           N  
ATOM    372  CA  TRP A  28     -10.276  -2.936   5.695  1.00  0.00           C  
ATOM    373  C   TRP A  28     -11.123  -2.438   4.519  1.00  0.00           C  
ATOM    374  O   TRP A  28     -10.906  -1.356   3.997  1.00  0.00           O  
ATOM    375  CB  TRP A  28      -9.789  -1.748   6.535  1.00  0.00           C  
ATOM    376  CG  TRP A  28     -10.947  -1.109   7.241  1.00  0.00           C  
ATOM    377  CD1 TRP A  28     -11.511  -1.566   8.382  1.00  0.00           C  
ATOM    378  CD2 TRP A  28     -11.687   0.093   6.874  1.00  0.00           C  
ATOM    379  NE1 TRP A  28     -12.542  -0.720   8.742  1.00  0.00           N  
ATOM    380  CE2 TRP A  28     -12.690   0.318   7.844  1.00  0.00           C  
ATOM    381  CE3 TRP A  28     -11.584   1.003   5.806  1.00  0.00           C  
ATOM    382  CZ2 TRP A  28     -13.561   1.406   7.760  1.00  0.00           C  
ATOM    383  CZ3 TRP A  28     -12.458   2.098   5.718  1.00  0.00           C  
ATOM    384  CH2 TRP A  28     -13.444   2.300   6.693  1.00  0.00           C  
ATOM    385  H   TRP A  28      -8.284  -3.198   4.922  1.00  0.00           H  
ATOM    386  HA  TRP A  28     -10.869  -3.594   6.310  1.00  0.00           H  
ATOM    387  HB2 TRP A  28      -9.074  -2.096   7.266  1.00  0.00           H  
ATOM    388  HB3 TRP A  28      -9.318  -1.022   5.890  1.00  0.00           H  
ATOM    389  HD1 TRP A  28     -11.204  -2.446   8.925  1.00  0.00           H  
ATOM    390  HE1 TRP A  28     -13.111  -0.827   9.533  1.00  0.00           H  
ATOM    391  HE3 TRP A  28     -10.830   0.856   5.047  1.00  0.00           H  
ATOM    392  HZ2 TRP A  28     -14.319   1.555   8.515  1.00  0.00           H  
ATOM    393  HZ3 TRP A  28     -12.370   2.791   4.893  1.00  0.00           H  
ATOM    394  HH2 TRP A  28     -14.113   3.144   6.618  1.00  0.00           H  
ATOM    395  N   HIS A  29     -12.086  -3.230   4.099  1.00  0.00           N  
ATOM    396  CA  HIS A  29     -12.968  -2.834   2.955  1.00  0.00           C  
ATOM    397  C   HIS A  29     -12.108  -2.547   1.713  1.00  0.00           C  
ATOM    398  O   HIS A  29     -12.453  -1.724   0.884  1.00  0.00           O  
ATOM    399  CB  HIS A  29     -13.765  -1.579   3.340  1.00  0.00           C  
ATOM    400  CG  HIS A  29     -14.458  -1.806   4.657  1.00  0.00           C  
ATOM    401  ND1 HIS A  29     -14.687  -0.780   5.557  1.00  0.00           N  
ATOM    402  CD2 HIS A  29     -14.958  -2.941   5.247  1.00  0.00           C  
ATOM    403  CE1 HIS A  29     -15.297  -1.312   6.633  1.00  0.00           C  
ATOM    404  NE2 HIS A  29     -15.488  -2.626   6.494  1.00  0.00           N  
ATOM    405  H   HIS A  29     -12.228  -4.092   4.539  1.00  0.00           H  
ATOM    406  HA  HIS A  29     -13.651  -3.640   2.738  1.00  0.00           H  
ATOM    407  HB2 HIS A  29     -13.092  -0.740   3.430  1.00  0.00           H  
ATOM    408  HB3 HIS A  29     -14.498  -1.369   2.579  1.00  0.00           H  
ATOM    409  HD1 HIS A  29     -14.448   0.162   5.433  1.00  0.00           H  
ATOM    410  HD2 HIS A  29     -14.937  -3.929   4.810  1.00  0.00           H  
ATOM    411  HE1 HIS A  29     -15.586  -0.747   7.505  1.00  0.00           H  
ATOM    412  N   ARG A  30     -10.983  -3.222   1.593  1.00  0.00           N  
ATOM    413  CA  ARG A  30     -10.069  -3.003   0.428  1.00  0.00           C  
ATOM    414  C   ARG A  30      -9.634  -1.525   0.382  1.00  0.00           C  
ATOM    415  O   ARG A  30      -9.332  -0.986  -0.670  1.00  0.00           O  
ATOM    416  CB  ARG A  30     -10.786  -3.390  -0.871  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -9.757  -3.537  -1.998  1.00  0.00           C  
ATOM    418  CD  ARG A  30     -10.231  -4.594  -2.998  1.00  0.00           C  
ATOM    419  NE  ARG A  30     -10.049  -5.960  -2.417  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -8.857  -6.384  -2.082  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -7.894  -6.404  -2.968  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -8.631  -6.787  -0.858  1.00  0.00           N  
ATOM    423  H   ARG A  30     -10.735  -3.873   2.280  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -9.193  -3.622   0.548  1.00  0.00           H  
ATOM    425  HB2 ARG A  30     -11.304  -4.328  -0.730  1.00  0.00           H  
ATOM    426  HB3 ARG A  30     -11.498  -2.621  -1.132  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -9.644  -2.589  -2.504  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -8.809  -3.837  -1.582  1.00  0.00           H  
ATOM    429  HD2 ARG A  30     -11.276  -4.436  -3.221  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -9.655  -4.512  -3.908  1.00  0.00           H  
ATOM    431  HE  ARG A  30     -10.828  -6.542  -2.289  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -8.067  -6.096  -3.904  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.982  -6.727  -2.710  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -9.368  -6.770  -0.182  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -7.724  -7.120  -0.600  1.00  0.00           H  
ATOM    436  N   LEU A  31      -9.599  -0.872   1.523  1.00  0.00           N  
ATOM    437  CA  LEU A  31      -9.188   0.564   1.571  1.00  0.00           C  
ATOM    438  C   LEU A  31      -7.835   0.704   2.291  1.00  0.00           C  
ATOM    439  O   LEU A  31      -7.161   1.710   2.156  1.00  0.00           O  
ATOM    440  CB  LEU A  31     -10.251   1.372   2.321  1.00  0.00           C  
ATOM    441  CG  LEU A  31     -11.545   1.406   1.502  1.00  0.00           C  
ATOM    442  CD1 LEU A  31     -12.717   1.791   2.407  1.00  0.00           C  
ATOM    443  CD2 LEU A  31     -11.413   2.437   0.377  1.00  0.00           C  
ATOM    444  H   LEU A  31      -9.845  -1.329   2.352  1.00  0.00           H  
ATOM    445  HA  LEU A  31      -9.097   0.942   0.565  1.00  0.00           H  
ATOM    446  HB2 LEU A  31     -10.444   0.909   3.278  1.00  0.00           H  
ATOM    447  HB3 LEU A  31      -9.898   2.380   2.473  1.00  0.00           H  
ATOM    448  HG  LEU A  31     -11.728   0.429   1.078  1.00  0.00           H  
ATOM    449 HD11 LEU A  31     -12.761   1.113   3.247  1.00  0.00           H  
ATOM    450 HD12 LEU A  31     -13.639   1.731   1.848  1.00  0.00           H  
ATOM    451 HD13 LEU A  31     -12.578   2.799   2.766  1.00  0.00           H  
ATOM    452 HD21 LEU A  31     -11.267   3.418   0.803  1.00  0.00           H  
ATOM    453 HD22 LEU A  31     -12.312   2.434  -0.221  1.00  0.00           H  
ATOM    454 HD23 LEU A  31     -10.567   2.184  -0.245  1.00  0.00           H  
ATOM    455  N   ARG A  32      -7.431  -0.295   3.049  1.00  0.00           N  
ATOM    456  CA  ARG A  32      -6.122  -0.220   3.770  1.00  0.00           C  
ATOM    457  C   ARG A  32      -4.991  -0.614   2.810  1.00  0.00           C  
ATOM    458  O   ARG A  32      -5.146  -1.502   1.990  1.00  0.00           O  
ATOM    459  CB  ARG A  32      -6.141  -1.182   4.963  1.00  0.00           C  
ATOM    460  CG  ARG A  32      -5.167  -0.691   6.039  1.00  0.00           C  
ATOM    461  CD  ARG A  32      -5.502  -1.361   7.374  1.00  0.00           C  
ATOM    462  NE  ARG A  32      -4.738  -0.701   8.473  1.00  0.00           N  
ATOM    463  CZ  ARG A  32      -4.588  -1.308   9.621  1.00  0.00           C  
ATOM    464  NH1 ARG A  32      -3.598  -2.145   9.790  1.00  0.00           N  
ATOM    465  NH2 ARG A  32      -5.429  -1.079  10.595  1.00  0.00           N  
ATOM    466  H   ARG A  32      -7.985  -1.095   3.141  1.00  0.00           H  
ATOM    467  HA  ARG A  32      -5.962   0.789   4.120  1.00  0.00           H  
ATOM    468  HB2 ARG A  32      -7.139  -1.223   5.374  1.00  0.00           H  
ATOM    469  HB3 ARG A  32      -5.845  -2.168   4.635  1.00  0.00           H  
ATOM    470  HG2 ARG A  32      -4.157  -0.944   5.751  1.00  0.00           H  
ATOM    471  HG3 ARG A  32      -5.255   0.379   6.143  1.00  0.00           H  
ATOM    472  HD2 ARG A  32      -6.561  -1.270   7.567  1.00  0.00           H  
ATOM    473  HD3 ARG A  32      -5.234  -2.407   7.328  1.00  0.00           H  
ATOM    474  HE  ARG A  32      -4.352   0.190   8.337  1.00  0.00           H  
ATOM    475 HH11 ARG A  32      -2.956  -2.320   9.042  1.00  0.00           H  
ATOM    476 HH12 ARG A  32      -3.480  -2.611  10.667  1.00  0.00           H  
ATOM    477 HH21 ARG A  32      -6.187  -0.440  10.462  1.00  0.00           H  
ATOM    478 HH22 ARG A  32      -5.316  -1.542  11.475  1.00  0.00           H  
ATOM    479  N   CYS A  33      -3.859   0.043   2.906  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.715  -0.283   2.001  1.00  0.00           C  
ATOM    481  C   CYS A  33      -1.821  -1.346   2.650  1.00  0.00           C  
ATOM    482  O   CYS A  33      -1.222  -1.121   3.689  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -1.896   0.981   1.727  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.358   1.652   0.112  1.00  0.00           S  
ATOM    485  H   CYS A  33      -3.763   0.755   3.573  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -3.100  -0.667   1.068  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.097   1.715   2.493  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.844   0.738   1.727  1.00  0.00           H  
ATOM    489  N   THR A  34      -1.730  -2.504   2.037  1.00  0.00           N  
ATOM    490  CA  THR A  34      -0.882  -3.599   2.592  1.00  0.00           C  
ATOM    491  C   THR A  34       0.360  -3.773   1.705  1.00  0.00           C  
ATOM    492  O   THR A  34       0.264  -4.166   0.554  1.00  0.00           O  
ATOM    493  CB  THR A  34      -1.696  -4.901   2.623  1.00  0.00           C  
ATOM    494  OG1 THR A  34      -2.784  -4.757   3.530  1.00  0.00           O  
ATOM    495  CG2 THR A  34      -0.806  -6.061   3.076  1.00  0.00           C  
ATOM    496  H   THR A  34      -2.225  -2.653   1.203  1.00  0.00           H  
ATOM    497  HA  THR A  34      -0.575  -3.344   3.594  1.00  0.00           H  
ATOM    498  HB  THR A  34      -2.077  -5.109   1.635  1.00  0.00           H  
ATOM    499  HG1 THR A  34      -3.600  -4.886   3.039  1.00  0.00           H  
ATOM    500 HG21 THR A  34      -0.124  -6.324   2.281  1.00  0.00           H  
ATOM    501 HG22 THR A  34      -1.423  -6.914   3.320  1.00  0.00           H  
ATOM    502 HG23 THR A  34      -0.243  -5.763   3.949  1.00  0.00           H  
ATOM    503  N   CYS A  35       1.524  -3.476   2.234  1.00  0.00           N  
ATOM    504  CA  CYS A  35       2.781  -3.610   1.432  1.00  0.00           C  
ATOM    505  C   CYS A  35       3.493  -4.919   1.794  1.00  0.00           C  
ATOM    506  O   CYS A  35       3.630  -5.260   2.958  1.00  0.00           O  
ATOM    507  CB  CYS A  35       3.711  -2.426   1.722  1.00  0.00           C  
ATOM    508  SG  CYS A  35       2.743  -0.901   1.851  1.00  0.00           S  
ATOM    509  H   CYS A  35       1.570  -3.159   3.160  1.00  0.00           H  
ATOM    510  HA  CYS A  35       2.532  -3.620   0.383  1.00  0.00           H  
ATOM    511  HB2 CYS A  35       4.233  -2.598   2.652  1.00  0.00           H  
ATOM    512  HB3 CYS A  35       4.428  -2.331   0.921  1.00  0.00           H  
ATOM    513  N   TYR A  36       3.959  -5.646   0.804  1.00  0.00           N  
ATOM    514  CA  TYR A  36       4.676  -6.931   1.088  1.00  0.00           C  
ATOM    515  C   TYR A  36       6.177  -6.661   1.251  1.00  0.00           C  
ATOM    516  O   TYR A  36       6.734  -5.775   0.623  1.00  0.00           O  
ATOM    517  CB  TYR A  36       4.442  -7.963  -0.036  1.00  0.00           C  
ATOM    518  CG  TYR A  36       4.413  -7.304  -1.400  1.00  0.00           C  
ATOM    519  CD1 TYR A  36       5.608  -7.024  -2.072  1.00  0.00           C  
ATOM    520  CD2 TYR A  36       3.185  -6.988  -1.999  1.00  0.00           C  
ATOM    521  CE1 TYR A  36       5.577  -6.430  -3.339  1.00  0.00           C  
ATOM    522  CE2 TYR A  36       3.154  -6.392  -3.264  1.00  0.00           C  
ATOM    523  CZ  TYR A  36       4.350  -6.113  -3.935  1.00  0.00           C  
ATOM    524  OH  TYR A  36       4.321  -5.527  -5.185  1.00  0.00           O  
ATOM    525  H   TYR A  36       3.847  -5.340  -0.120  1.00  0.00           H  
ATOM    526  HA  TYR A  36       4.297  -7.337   2.016  1.00  0.00           H  
ATOM    527  HB2 TYR A  36       5.237  -8.693  -0.016  1.00  0.00           H  
ATOM    528  HB3 TYR A  36       3.499  -8.464   0.136  1.00  0.00           H  
ATOM    529  HD1 TYR A  36       6.556  -7.266  -1.613  1.00  0.00           H  
ATOM    530  HD2 TYR A  36       2.261  -7.204  -1.480  1.00  0.00           H  
ATOM    531  HE1 TYR A  36       6.500  -6.214  -3.857  1.00  0.00           H  
ATOM    532  HE2 TYR A  36       2.207  -6.148  -3.723  1.00  0.00           H  
ATOM    533  HH  TYR A  36       4.291  -6.227  -5.842  1.00  0.00           H  
ATOM    534  N   ARG A  37       6.830  -7.418   2.104  1.00  0.00           N  
ATOM    535  CA  ARG A  37       8.295  -7.222   2.341  1.00  0.00           C  
ATOM    536  C   ARG A  37       9.095  -7.606   1.091  1.00  0.00           C  
ATOM    537  O   ARG A  37       8.746  -8.527   0.374  1.00  0.00           O  
ATOM    538  CB  ARG A  37       8.741  -8.094   3.518  1.00  0.00           C  
ATOM    539  CG  ARG A  37       8.146  -7.544   4.818  1.00  0.00           C  
ATOM    540  CD  ARG A  37       8.075  -8.660   5.864  1.00  0.00           C  
ATOM    541  NE  ARG A  37       9.327  -8.661   6.677  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      10.401  -9.249   6.221  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      10.546 -10.540   6.362  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      11.326  -8.545   5.625  1.00  0.00           N  
ATOM    545  H   ARG A  37       6.349  -8.115   2.597  1.00  0.00           H  
ATOM    546  HA  ARG A  37       8.482  -6.186   2.578  1.00  0.00           H  
ATOM    547  HB2 ARG A  37       8.401  -9.107   3.363  1.00  0.00           H  
ATOM    548  HB3 ARG A  37       9.819  -8.083   3.586  1.00  0.00           H  
ATOM    549  HG2 ARG A  37       8.768  -6.741   5.188  1.00  0.00           H  
ATOM    550  HG3 ARG A  37       7.151  -7.169   4.629  1.00  0.00           H  
ATOM    551  HD2 ARG A  37       7.226  -8.494   6.510  1.00  0.00           H  
ATOM    552  HD3 ARG A  37       7.968  -9.613   5.366  1.00  0.00           H  
ATOM    553  HE  ARG A  37       9.342  -8.219   7.551  1.00  0.00           H  
ATOM    554 HH11 ARG A  37       9.836 -11.077   6.817  1.00  0.00           H  
ATOM    555 HH12 ARG A  37      11.368 -10.993   6.014  1.00  0.00           H  
ATOM    556 HH21 ARG A  37      11.212  -7.556   5.517  1.00  0.00           H  
ATOM    557 HH22 ARG A  37      12.149  -8.992   5.275  1.00  0.00           H  
ATOM    558  N   CYS A  38      10.171  -6.899   0.832  1.00  0.00           N  
ATOM    559  CA  CYS A  38      11.015  -7.201  -0.366  1.00  0.00           C  
ATOM    560  C   CYS A  38      12.074  -8.251  -0.004  1.00  0.00           C  
ATOM    561  O   CYS A  38      12.850  -8.070   0.916  1.00  0.00           O  
ATOM    562  CB  CYS A  38      11.708  -5.920  -0.839  1.00  0.00           C  
ATOM    563  SG  CYS A  38      12.052  -6.037  -2.612  1.00  0.00           S  
ATOM    564  H   CYS A  38      10.424  -6.167   1.432  1.00  0.00           H  
ATOM    565  HA  CYS A  38      10.389  -7.583  -1.159  1.00  0.00           H  
ATOM    566  HB2 CYS A  38      11.062  -5.074  -0.653  1.00  0.00           H  
ATOM    567  HB3 CYS A  38      12.634  -5.791  -0.299  1.00  0.00           H  
ATOM    568  N   GLY A  39      12.104  -9.343  -0.730  1.00  0.00           N  
ATOM    569  CA  GLY A  39      13.105 -10.418  -0.448  1.00  0.00           C  
ATOM    570  C   GLY A  39      14.376 -10.160  -1.262  1.00  0.00           C  
ATOM    571  O   GLY A  39      14.500 -10.738  -2.329  1.00  0.00           O  
ATOM    572  OXT GLY A  39      15.203  -9.388  -0.805  1.00  0.00           O  
ATOM    573  H   GLY A  39      11.465  -9.457  -1.463  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      13.343 -10.418   0.606  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      12.692 -11.376  -0.723  1.00  0.00           H  
TER     576      GLY A  39                                                      
ENDMDL                                                                          
CONECT   42  352                                                                
CONECT  132  484                                                                
CONECT  200  508                                                                
CONECT  307  563                                                                
CONECT  352   42                                                                
CONECT  484  132                                                                
CONECT  508  200                                                                
CONECT  563  307                                                                
MASTER      156    0    0    1    2    0    0    6  304    1    8    3          
END