HEADER    HYDROLASE INHIBITOR                     27-SEP-02   1MVZ              
TITLE     NMR SOLUTION STRUCTURE OF A BOWMAN BIRK INHIBITOR ISOLATED FROM SNAIL 
TITLE    2 MEDIC SEEDS (MEDICAGO SCUTELLATA)                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOWMAN-BIRK TYPE PROTEASE INHIBITOR, (MSTI);               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MSTI                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MEDICAGO SCUTELLATA;                            
SOURCE   3 ORGANISM_TAXID: 36901;                                               
SOURCE   4 TISSUE: SEEDS                                                        
KEYWDS    SERINE PROTEASE INHIBITOR, THREE STRANDED BETA-SHEET, VIB TYPE TURN,  
KEYWDS   2 HYDROLASE INHIBITOR                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.CATALANO,L.RAGONA,H.MOLINARI,A.TAVA,L.ZETTA                         
REVDAT   4   23-FEB-22 1MVZ    1       REMARK                                   
REVDAT   3   24-FEB-09 1MVZ    1       VERSN                                    
REVDAT   2   02-DEC-03 1MVZ    1       DBREF  SEQADV                            
REVDAT   1   22-APR-03 1MVZ    0                                                
JRNL        AUTH   M.CATALANO,L.RAGONA,H.MOLINARI,A.TAVA,L.ZETTA                
JRNL        TITL   ANTICARCINOGENIC BOWMAN BIRK INHIBITOR ISOLATED FROM SNAIL   
JRNL        TITL 2 MEDIC SEEDS (MEDICAGO SCUTELLATA): SOLUTION STRUCTURE AND    
JRNL        TITL 3 ANALYSIS OF SELF-ASSOCIATION BEHAVIOUR                       
JRNL        REF    BIOCHEMISTRY                  V.  42  2836 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12627949                                                     
JRNL        DOI    10.1021/BI020576W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DISCOVER 98                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), MSI (DISCOVER)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MVZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017233.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290; 300; 310; 320                 
REMARK 210  PH                             : 5.6; 5.6; 5.6; 5.6                 
REMARK 210  IONIC STRENGTH                 : 20MM NA; 20MM NA; 20MM NA; 20MM    
REMARK 210                                   NA                                 
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM MSTI, 20MM PHOSPHATE BUFFER    
REMARK 210                                   NA; 1MM MSTI, 20MM PHOSPHATE       
REMARK 210                                   BUFFER NA                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DYANA 1.5            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING TORSION        
REMARK 210                                   ANGLE DYNAMICS ENERGY              
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500  2 GLU A  29   CD    GLU A  29   OE2     0.111                       
REMARK 500  3 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500  4 GLU A  29   CD    GLU A  29   OE2     0.111                       
REMARK 500  5 GLU A  29   CD    GLU A  29   OE2     0.110                       
REMARK 500  6 GLU A  29   CD    GLU A  29   OE2     0.111                       
REMARK 500  7 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500  8 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500  9 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500 10 GLU A  29   CD    GLU A  29   OE2     0.111                       
REMARK 500 11 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500 12 GLU A  29   CD    GLU A  29   OE2     0.110                       
REMARK 500 13 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500 14 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500 15 GLU A  29   CD    GLU A  29   OE2     0.112                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      -58.16   -159.37                                   
REMARK 500  1 CYS A   8     -168.75   -122.49                                   
REMARK 500  1 ASP A  10      -74.94   -132.71                                   
REMARK 500  1 CYS A  12       72.52   -119.96                                   
REMARK 500  1 ARG A  28     -150.25   -162.91                                   
REMARK 500  1 GLU A  29     -142.96    -68.72                                   
REMARK 500  1 SER A  33       21.59    -78.48                                   
REMARK 500  1 ALA A  34       64.34   -155.30                                   
REMARK 500  1 SER A  43     -178.09    -69.33                                   
REMARK 500  2 THR A   5       44.68   -155.06                                   
REMARK 500  2 ALA A   7       95.89    -66.37                                   
REMARK 500  2 ASP A  10      -77.01   -108.44                                   
REMARK 500  2 CYS A  12       67.08   -118.14                                   
REMARK 500  2 ARG A  28     -156.37   -165.06                                   
REMARK 500  2 GLU A  29     -137.89    -78.67                                   
REMARK 500  3 ALA A   7      101.66    -58.68                                   
REMARK 500  3 ASP A  10      -62.99   -142.84                                   
REMARK 500  3 CYS A  12       75.01   -118.04                                   
REMARK 500  3 GLU A  29     -144.92    -71.99                                   
REMARK 500  3 ALA A  34       44.59   -105.96                                   
REMARK 500  4 CYS A   9      142.02   -171.35                                   
REMARK 500  4 ASP A  10      -73.02   -103.61                                   
REMARK 500  4 GLU A  29     -132.86    -77.26                                   
REMARK 500  5 THR A   6      173.70    -59.85                                   
REMARK 500  5 ALA A   7      109.15    -48.39                                   
REMARK 500  5 ASP A  10      -60.91   -105.67                                   
REMARK 500  5 ARG A  28     -150.47   -160.84                                   
REMARK 500  5 GLU A  29     -150.48    -80.05                                   
REMARK 500  5 ALA A  34       48.59   -107.86                                   
REMARK 500  6 ALA A   7       86.24    -69.46                                   
REMARK 500  6 CYS A   8     -168.12   -120.17                                   
REMARK 500  6 ASP A  10      -56.61   -140.34                                   
REMARK 500  6 CYS A  12       68.38   -113.20                                   
REMARK 500  6 GLU A  29     -153.60    -68.38                                   
REMARK 500  6 SER A  33       26.42    -75.05                                   
REMARK 500  6 ALA A  34       62.79   -157.03                                   
REMARK 500  7 LYS A   2      -57.10   -164.29                                   
REMARK 500  7 THR A   5       79.06      1.52                                   
REMARK 500  7 ASP A  10      -70.79   -107.26                                   
REMARK 500  7 ARG A  28     -153.63   -160.07                                   
REMARK 500  7 GLU A  29     -153.83    -76.72                                   
REMARK 500  8 SER A   3       75.48   -114.20                                   
REMARK 500  8 THR A   5       84.64     -1.14                                   
REMARK 500  8 ASP A  10      -68.20   -104.22                                   
REMARK 500  8 CYS A  12       77.49   -117.14                                   
REMARK 500  8 ARG A  28     -153.30   -144.07                                   
REMARK 500  8 GLU A  29     -131.03    -76.20                                   
REMARK 500  8 ALA A  34       46.23   -108.59                                   
REMARK 500  9 LYS A   2      117.59   -167.27                                   
REMARK 500  9 THR A   5       67.41   -150.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      89 RAMACHANDRAN OUTLIERS.                        
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 11 TYR A  58         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A  49         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AUTHOR INDICATES THAT THE SEQUENCE IN THE DATABASE                   
REMARK 999 IS INCORRECT                                                         
DBREF  1MVZ A    1    62  UNP    P80321   IBB_MEDSC        1     62             
SEQADV 1MVZ ARG A   42  UNP  P80321    LEU    42 SEE REMARK 999                 
SEQADV 1MVZ PHE A   44  UNP  P80321    ILE    44 SEE REMARK 999                 
SEQADV 1MVZ ARG A   49  UNP  P80321    HIS    49 SEE REMARK 999                 
SEQADV 1MVZ SER A   62  UNP  P80321    ARG    62 SEE REMARK 999                 
SEQRES   1 A   62  THR LYS SER THR THR THR ALA CYS CYS ASP PHE CYS PRO          
SEQRES   2 A   62  CYS THR ARG SER ILE PRO PRO GLN CYS GLN CYS THR ASP          
SEQRES   3 A   62  VAL ARG GLU LYS CYS HIS SER ALA CYS LYS SER CYS LEU          
SEQRES   4 A   62  CYS THR ARG SER PHE PRO PRO GLN CYS ARG CYS TYR ASP          
SEQRES   5 A   62  ILE THR ASP PHE CYS TYR PRO SER CYS SER                      
SHEET    1   A 3 VAL A  27  ARG A  28  0                                        
SHEET    2   A 3 CYS A  48  CYS A  50 -1  O  CYS A  48   N  ARG A  28           
SHEET    3   A 3 CYS A  38  CYS A  40 -1  N  LEU A  39   O  ARG A  49           
SSBOND   1 CYS A    8    CYS A   61                          1555   1555  2.04  
SSBOND   2 CYS A    9    CYS A   24                          1555   1555  2.05  
SSBOND   3 CYS A   12    CYS A   57                          1555   1555  2.05  
SSBOND   4 CYS A   14    CYS A   22                          1555   1555  2.05  
SSBOND   5 CYS A   31    CYS A   38                          1555   1555  2.05  
SSBOND   6 CYS A   35    CYS A   50                          1555   1555  2.05  
SSBOND   7 CYS A   40    CYS A   48                          1555   1555  2.05  
CISPEP   1 ILE A   18    PRO A   19          1        -3.64                     
CISPEP   2 PHE A   44    PRO A   45          1         0.24                     
CISPEP   3 ILE A   18    PRO A   19          2        -9.91                     
CISPEP   4 PHE A   44    PRO A   45          2        -1.34                     
CISPEP   5 ILE A   18    PRO A   19          3        -3.58                     
CISPEP   6 PHE A   44    PRO A   45          3        -2.48                     
CISPEP   7 ILE A   18    PRO A   19          4        -4.20                     
CISPEP   8 PHE A   44    PRO A   45          4        -1.47                     
CISPEP   9 ILE A   18    PRO A   19          5        -6.29                     
CISPEP  10 PHE A   44    PRO A   45          5         0.86                     
CISPEP  11 ILE A   18    PRO A   19          6        -1.62                     
CISPEP  12 PHE A   44    PRO A   45          6        -1.30                     
CISPEP  13 ILE A   18    PRO A   19          7        -5.64                     
CISPEP  14 PHE A   44    PRO A   45          7        -2.94                     
CISPEP  15 ILE A   18    PRO A   19          8        -2.23                     
CISPEP  16 PHE A   44    PRO A   45          8         0.89                     
CISPEP  17 ILE A   18    PRO A   19          9        -5.18                     
CISPEP  18 PHE A   44    PRO A   45          9        -0.37                     
CISPEP  19 ILE A   18    PRO A   19         10        -3.65                     
CISPEP  20 PHE A   44    PRO A   45         10         2.36                     
CISPEP  21 ILE A   18    PRO A   19         11        -1.75                     
CISPEP  22 PHE A   44    PRO A   45         11         1.67                     
CISPEP  23 ILE A   18    PRO A   19         12         0.57                     
CISPEP  24 PHE A   44    PRO A   45         12        -0.13                     
CISPEP  25 ILE A   18    PRO A   19         13         0.66                     
CISPEP  26 PHE A   44    PRO A   45         13        -4.72                     
CISPEP  27 ILE A   18    PRO A   19         14        -5.41                     
CISPEP  28 PHE A   44    PRO A   45         14        -5.66                     
CISPEP  29 ILE A   18    PRO A   19         15        -4.96                     
CISPEP  30 PHE A   44    PRO A   45         15        -0.39                     
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   THR A   1      -4.480  24.852   2.558  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.593  24.570   1.416  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.166  24.286   1.892  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.497  25.195   2.380  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.606  25.737   0.418  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.302  26.948   1.080  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.964  25.877  -0.280  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.423  25.000   2.230  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.461  24.081   3.210  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.152  25.692   3.014  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.967  23.691   0.894  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.853  25.542  -0.345  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.436  26.862   1.491  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.902  26.670  -1.027  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.223  24.944  -0.781  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.745  26.131   0.437  1.00  0.00           H  
ATOM     17  N   LYS A   2      -1.705  23.034   1.751  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -0.344  22.634   2.090  1.00  0.00           C  
ATOM     19  C   LYS A   2       0.014  21.337   1.362  1.00  0.00           C  
ATOM     20  O   LYS A   2       0.990  21.300   0.616  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -0.190  22.496   3.615  1.00  0.00           C  
ATOM     22  CG  LYS A   2       1.196  21.997   4.057  1.00  0.00           C  
ATOM     23  CD  LYS A   2       2.333  22.878   3.524  1.00  0.00           C  
ATOM     24  CE  LYS A   2       3.686  22.429   4.082  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       4.782  23.259   3.550  1.00  0.00           N  
ATOM     26  H   LYS A   2      -2.306  22.331   1.347  1.00  0.00           H  
ATOM     27  HA  LYS A   2       0.328  23.417   1.736  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -0.366  23.465   4.083  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -0.940  21.798   3.992  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       1.224  22.007   5.148  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       1.346  20.969   3.723  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       2.374  22.806   2.436  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       2.146  23.916   3.808  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       3.677  22.509   5.169  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       3.866  21.390   3.804  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       5.667  22.921   3.903  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       4.787  23.211   2.540  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       4.653  24.220   3.836  1.00  0.00           H  
ATOM     39  N   SER A   3      -0.768  20.277   1.593  1.00  0.00           N  
ATOM     40  CA  SER A   3      -0.564  18.956   1.011  1.00  0.00           C  
ATOM     41  C   SER A   3      -1.863  18.149   1.120  1.00  0.00           C  
ATOM     42  O   SER A   3      -2.889  18.683   1.542  1.00  0.00           O  
ATOM     43  CB  SER A   3       0.612  18.255   1.710  1.00  0.00           C  
ATOM     44  OG  SER A   3       0.357  18.111   3.091  1.00  0.00           O  
ATOM     45  H   SER A   3      -1.566  20.380   2.205  1.00  0.00           H  
ATOM     46  HA  SER A   3      -0.327  19.066  -0.047  1.00  0.00           H  
ATOM     47  HB2 SER A   3       0.778  17.268   1.275  1.00  0.00           H  
ATOM     48  HB3 SER A   3       1.525  18.836   1.577  1.00  0.00           H  
ATOM     49  HG  SER A   3       0.229  18.982   3.473  1.00  0.00           H  
ATOM     50  N   THR A   4      -1.820  16.867   0.735  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.967  15.967   0.758  1.00  0.00           C  
ATOM     52  C   THR A   4      -2.490  14.512   0.869  1.00  0.00           C  
ATOM     53  O   THR A   4      -1.308  14.253   1.098  1.00  0.00           O  
ATOM     54  CB  THR A   4      -3.849  16.228  -0.479  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.075  15.532  -0.380  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.147  15.845  -1.787  1.00  0.00           C  
ATOM     57  H   THR A   4      -0.947  16.474   0.411  1.00  0.00           H  
ATOM     58  HA  THR A   4      -3.558  16.177   1.652  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.087  17.291  -0.521  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.556  15.860   0.384  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.213  16.399  -1.890  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -2.934  14.776  -1.814  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.795  16.093  -2.627  1.00  0.00           H  
ATOM     64  N   THR A   5      -3.421  13.565   0.710  1.00  0.00           N  
ATOM     65  CA  THR A   5      -3.197  12.133   0.838  1.00  0.00           C  
ATOM     66  C   THR A   5      -2.583  11.582  -0.454  1.00  0.00           C  
ATOM     67  O   THR A   5      -3.274  10.984  -1.279  1.00  0.00           O  
ATOM     68  CB  THR A   5      -4.527  11.447   1.191  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -5.513  11.791   0.239  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -5.018  11.863   2.581  1.00  0.00           C  
ATOM     71  H   THR A   5      -4.363  13.856   0.480  1.00  0.00           H  
ATOM     72  HA  THR A   5      -2.502  11.946   1.658  1.00  0.00           H  
ATOM     73  HB  THR A   5      -4.384  10.365   1.185  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -5.187  11.539  -0.630  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -4.285  11.577   3.337  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -5.177  12.941   2.626  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -5.961  11.360   2.796  1.00  0.00           H  
ATOM     78  N   THR A   6      -1.273  11.787  -0.616  1.00  0.00           N  
ATOM     79  CA  THR A   6      -0.483  11.302  -1.740  1.00  0.00           C  
ATOM     80  C   THR A   6      -0.217   9.796  -1.629  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.683   9.130  -0.705  1.00  0.00           O  
ATOM     82  CB  THR A   6       0.821  12.111  -1.809  1.00  0.00           C  
ATOM     83  OG1 THR A   6       1.558  11.973  -0.611  1.00  0.00           O  
ATOM     84  CG2 THR A   6       0.549  13.594  -2.084  1.00  0.00           C  
ATOM     85  H   THR A   6      -0.785  12.321   0.088  1.00  0.00           H  
ATOM     86  HA  THR A   6      -1.014  11.457  -2.678  1.00  0.00           H  
ATOM     87  HB  THR A   6       1.428  11.736  -2.630  1.00  0.00           H  
ATOM     88  HG1 THR A   6       1.070  12.384   0.107  1.00  0.00           H  
ATOM     89 HG21 THR A   6      -0.033  14.040  -1.278  1.00  0.00           H  
ATOM     90 HG22 THR A   6       1.497  14.125  -2.167  1.00  0.00           H  
ATOM     91 HG23 THR A   6       0.002  13.698  -3.021  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.540   9.266  -2.597  1.00  0.00           N  
ATOM     93  CA  ALA A   7       0.988   7.883  -2.613  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.860   7.606  -1.391  1.00  0.00           C  
ATOM     95  O   ALA A   7       2.967   8.128  -1.276  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.735   7.583  -3.909  1.00  0.00           C  
ATOM     97  H   ALA A   7       0.858   9.877  -3.333  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.113   7.236  -2.593  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.599   8.239  -4.008  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       2.070   6.546  -3.888  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       1.064   7.729  -4.756  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.323   6.799  -0.474  1.00  0.00           N  
ATOM    103  CA  CYS A   8       1.888   6.517   0.833  1.00  0.00           C  
ATOM    104  C   CYS A   8       2.105   5.021   0.989  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.988   4.250   0.039  1.00  0.00           O  
ATOM    106  CB  CYS A   8       0.910   7.024   1.895  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.627   6.064   1.984  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.411   6.410  -0.656  1.00  0.00           H  
ATOM    109  HA  CYS A   8       2.847   7.008   0.995  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.391   7.000   2.870  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       0.674   8.062   1.693  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.396   4.634   2.227  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.462   3.260   2.688  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.474   3.308   4.217  1.00  0.00           C  
ATOM    115  O   CYS A   9       2.450   4.390   4.796  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.713   2.581   2.115  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.680   0.776   2.036  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.480   5.363   2.927  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.572   2.728   2.351  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       3.858   2.884   1.083  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.586   2.913   2.677  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.516   2.153   4.881  1.00  0.00           N  
ATOM    123  CA  ASP A  10       2.730   2.068   6.318  1.00  0.00           C  
ATOM    124  C   ASP A  10       3.796   1.001   6.543  1.00  0.00           C  
ATOM    125  O   ASP A  10       4.954   1.329   6.795  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.397   1.770   7.023  1.00  0.00           C  
ATOM    127  CG  ASP A  10       1.551   1.438   8.506  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       2.535   1.829   9.128  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       0.543   0.693   9.041  1.00  0.00           O  
ATOM    130  H   ASP A  10       2.497   1.289   4.360  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.125   3.008   6.708  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       0.742   2.637   6.930  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       0.921   0.922   6.537  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       0.720   0.435   9.949  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.411  -0.269   6.400  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.332  -1.387   6.401  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.756  -1.619   4.953  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.904  -1.956   4.128  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.624  -2.626   6.958  1.00  0.00           C  
ATOM    140  CG  PHE A  11       2.759  -2.401   8.183  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.321  -1.894   9.368  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.386  -2.707   8.135  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       2.516  -1.721  10.508  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       0.583  -2.536   9.274  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       1.149  -2.047  10.464  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.444  -0.476   6.203  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.197  -1.166   7.029  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.985  -3.022   6.174  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.376  -3.380   7.189  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.372  -1.647   9.411  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       0.941  -3.089   7.230  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       2.959  -1.348  11.419  1.00  0.00           H  
ATOM    153  HE2 PHE A  11      -0.465  -2.790   9.226  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       0.533  -1.917  11.342  1.00  0.00           H  
ATOM    155  N   CYS A  12       6.047  -1.431   4.645  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.585  -1.588   3.302  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.672  -2.666   3.234  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.849  -2.345   3.073  1.00  0.00           O  
ATOM    159  CB  CYS A  12       7.061  -0.236   2.765  1.00  0.00           C  
ATOM    160  SG  CYS A  12       8.409   0.634   3.599  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.688  -1.120   5.358  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.785  -1.886   2.634  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       7.355  -0.379   1.728  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       6.225   0.454   2.788  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.308  -3.956   3.329  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.257  -5.050   3.201  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.649  -5.260   1.735  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.953  -4.805   0.825  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.533  -6.270   3.773  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.072  -5.988   3.428  1.00  0.00           C  
ATOM    171  CD  PRO A  13       5.968  -4.469   3.576  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.151  -4.849   3.793  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       7.889  -7.212   3.354  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.648  -6.276   4.858  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       5.884  -6.269   2.392  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.384  -6.512   4.093  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.236  -4.077   2.869  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.675  -4.233   4.599  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.778  -5.951   1.520  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.321  -6.239   0.204  1.00  0.00           C  
ATOM    181  C   CYS A  14      10.859  -7.666   0.143  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.204  -8.250   1.170  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.459  -5.260  -0.120  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.190  -3.496   0.216  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.316  -6.286   2.303  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.523  -6.171  -0.530  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.330  -5.549   0.469  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.718  -5.381  -1.168  1.00  0.00           H  
ATOM    189  N   THR A  15      10.970  -8.204  -1.076  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.659  -9.451  -1.350  1.00  0.00           C  
ATOM    191  C   THR A  15      13.166  -9.186  -1.351  1.00  0.00           C  
ATOM    192  O   THR A  15      13.599  -8.057  -1.586  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.193 -10.009  -2.704  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.504  -9.105  -3.744  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.686 -10.291  -2.718  1.00  0.00           C  
ATOM    196  H   THR A  15      10.689  -7.667  -1.885  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.418 -10.180  -0.574  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.713 -10.947  -2.895  1.00  0.00           H  
ATOM    199  HG1 THR A  15      12.435  -9.207  -3.965  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.118  -9.371  -2.574  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.407 -10.728  -3.677  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.438 -10.996  -1.923  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.960 -10.235  -1.114  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.418 -10.166  -1.118  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.961 -10.847  -2.377  1.00  0.00           C  
ATOM    206  O   ARG A  16      17.009 -11.490  -2.348  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.965 -10.812   0.159  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.502 -10.062   1.416  1.00  0.00           C  
ATOM    209  CD  ARG A  16      16.053 -10.716   2.689  1.00  0.00           C  
ATOM    210  NE  ARG A  16      17.520 -10.655   2.764  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      18.240  -9.595   3.171  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      17.646  -8.436   3.490  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      19.573  -9.700   3.258  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.537 -11.135  -0.939  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.759  -9.129  -1.135  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      15.635 -11.850   0.208  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      17.053 -10.785   0.112  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      15.830  -9.022   1.362  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.413 -10.081   1.473  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      15.613 -10.233   3.563  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      15.751 -11.764   2.703  1.00  0.00           H  
ATOM    222  HE  ARG A  16      18.015 -11.497   2.506  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      16.643  -8.345   3.413  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      18.195  -7.646   3.796  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      20.028 -10.570   3.024  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      20.129  -8.915   3.565  1.00  0.00           H  
ATOM    227  N   SER A  17      15.236 -10.687  -3.488  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.594 -11.154  -4.810  1.00  0.00           C  
ATOM    229  C   SER A  17      16.466 -10.120  -5.520  1.00  0.00           C  
ATOM    230  O   SER A  17      16.770  -9.060  -4.974  1.00  0.00           O  
ATOM    231  CB  SER A  17      14.294 -11.414  -5.579  1.00  0.00           C  
ATOM    232  OG  SER A  17      13.367 -10.371  -5.357  1.00  0.00           O  
ATOM    233  H   SER A  17      14.384 -10.152  -3.445  1.00  0.00           H  
ATOM    234  HA  SER A  17      16.151 -12.089  -4.743  1.00  0.00           H  
ATOM    235  HB2 SER A  17      14.480 -11.496  -6.647  1.00  0.00           H  
ATOM    236  HB3 SER A  17      13.870 -12.353  -5.233  1.00  0.00           H  
ATOM    237  HG  SER A  17      12.553 -10.575  -5.826  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.864 -10.458  -6.750  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.695  -9.639  -7.619  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.962  -9.481  -8.962  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.914 -10.433  -9.738  1.00  0.00           O  
ATOM    242  CB  ILE A  18      19.103 -10.269  -7.704  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      20.174  -9.322  -8.277  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      19.170 -11.666  -8.343  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      20.008  -8.937  -9.751  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.562 -11.354  -7.106  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.840  -8.668  -7.155  1.00  0.00           H  
ATOM    248  HB  ILE A  18      19.399 -10.423  -6.666  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      20.189  -8.406  -7.685  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      21.146  -9.805  -8.164  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      20.149 -12.101  -8.143  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      18.412 -12.318  -7.909  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      19.032 -11.632  -9.421  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      20.888  -8.374 -10.064  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      19.924  -9.824 -10.378  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      19.133  -8.303  -9.885  1.00  0.00           H  
ATOM    257  N   PRO A  19      16.358  -8.315  -9.257  1.00  0.00           N  
ATOM    258  CA  PRO A  19      16.238  -7.139  -8.401  1.00  0.00           C  
ATOM    259  C   PRO A  19      15.213  -7.394  -7.286  1.00  0.00           C  
ATOM    260  O   PRO A  19      14.356  -8.263  -7.434  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.748  -6.029  -9.334  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.902  -6.780 -10.360  1.00  0.00           C  
ATOM    263  CD  PRO A  19      15.655  -8.102 -10.512  1.00  0.00           C  
ATOM    264  HA  PRO A  19      17.208  -6.840  -8.005  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      15.179  -5.262  -8.808  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      16.603  -5.579  -9.841  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.909  -6.969  -9.949  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.823  -6.242 -11.306  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.953  -8.910 -10.721  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      16.384  -8.024 -11.321  1.00  0.00           H  
ATOM    271  N   PRO A  20      15.264  -6.638  -6.179  1.00  0.00           N  
ATOM    272  CA  PRO A  20      14.272  -6.709  -5.118  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.988  -5.999  -5.557  1.00  0.00           C  
ATOM    274  O   PRO A  20      13.043  -4.961  -6.216  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.920  -5.996  -3.931  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.787  -4.932  -4.607  1.00  0.00           C  
ATOM    277  CD  PRO A  20      16.289  -5.657  -5.857  1.00  0.00           C  
ATOM    278  HA  PRO A  20      14.054  -7.741  -4.836  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.186  -5.571  -3.245  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.565  -6.702  -3.405  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.165  -4.085  -4.901  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.602  -4.592  -3.968  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.448  -4.944  -6.667  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      17.217  -6.179  -5.623  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.834  -6.558  -5.178  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.529  -5.949  -5.350  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.988  -5.598  -3.969  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.900  -6.465  -3.103  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.585  -6.937  -6.038  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.875  -7.081  -7.539  1.00  0.00           C  
ATOM    291  CD  GLN A  21      10.338  -8.490  -7.889  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       9.589  -9.271  -8.470  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.579  -8.819  -7.535  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.844  -7.423  -4.655  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.584  -5.040  -5.953  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.633  -7.906  -5.538  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.575  -6.557  -5.918  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.958  -6.875  -8.093  1.00  0.00           H  
ATOM    299  HG3 GLN A  21      10.631  -6.364  -7.860  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      12.179  -8.141  -7.084  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      11.934  -9.735  -7.758  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.588  -4.338  -3.786  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.967  -3.836  -2.572  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.476  -3.652  -2.808  1.00  0.00           C  
ATOM    305  O   CYS A  22       7.031  -3.417  -3.931  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.592  -2.505  -2.154  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.317  -2.584  -1.617  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.675  -3.688  -4.554  1.00  0.00           H  
ATOM    309  HA  CYS A  22       9.102  -4.535  -1.756  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.509  -1.809  -2.985  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       9.018  -2.100  -1.318  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.704  -3.783  -1.730  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.266  -3.658  -1.747  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.794  -2.946  -0.488  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.604  -2.592   0.366  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.655  -5.060  -1.863  1.00  0.00           C  
ATOM    317  CG  GLN A  23       5.098  -5.994  -0.727  1.00  0.00           C  
ATOM    318  CD  GLN A  23       4.300  -7.296  -0.713  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       3.775  -7.692   0.325  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       4.210  -7.972  -1.860  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.120  -4.023  -0.842  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.963  -3.040  -2.590  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       3.577  -4.963  -1.841  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       4.944  -5.490  -2.822  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       6.154  -6.240  -0.840  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       4.957  -5.502   0.236  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       4.633  -7.607  -2.700  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       3.700  -8.842  -1.886  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.474  -2.774  -0.377  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.798  -2.371   0.841  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.985  -3.560   1.344  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.398  -4.284   0.541  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.899  -1.160   0.557  1.00  0.00           C  
ATOM    334  SG  CYS A  24       2.822   0.361   0.219  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.883  -3.094  -1.131  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.524  -2.098   1.605  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.261  -1.380  -0.299  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.264  -0.975   1.425  1.00  0.00           H  
ATOM    339  N   THR A  25       1.947  -3.751   2.668  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.003  -4.657   3.315  1.00  0.00           C  
ATOM    341  C   THR A  25       0.096  -3.858   4.249  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.304  -4.354   5.301  1.00  0.00           O  
ATOM    343  CB  THR A  25       1.743  -5.776   4.062  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.636  -5.243   5.016  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.507  -6.680   3.099  1.00  0.00           C  
ATOM    346  H   THR A  25       2.505  -3.152   3.266  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.346  -5.126   2.580  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.010  -6.394   4.581  1.00  0.00           H  
ATOM    349  HG1 THR A  25       2.116  -4.858   5.727  1.00  0.00           H  
ATOM    350 HG21 THR A  25       1.814  -7.095   2.368  1.00  0.00           H  
ATOM    351 HG22 THR A  25       3.284  -6.114   2.589  1.00  0.00           H  
ATOM    352 HG23 THR A  25       2.960  -7.494   3.664  1.00  0.00           H  
ATOM    353  N   ASP A  26      -0.229  -2.618   3.865  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -1.080  -1.757   4.658  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.544  -2.098   4.419  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.932  -2.549   3.342  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.803  -0.284   4.362  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.633   0.648   5.246  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -2.247   1.579   4.730  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -1.644   0.361   6.580  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.099  -2.274   2.978  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.831  -1.934   5.702  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.248  -0.090   4.552  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -1.030  -0.080   3.317  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -2.186   0.966   7.094  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.333  -1.871   5.467  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.756  -2.141   5.537  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.372  -1.002   6.346  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.933  -0.747   7.466  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.990  -3.517   6.187  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.494  -3.813   6.266  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.266  -4.635   5.418  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.895  -1.439   6.269  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -5.179  -2.139   4.532  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.583  -3.506   7.200  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -7.010  -3.487   5.366  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.661  -4.881   6.396  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.921  -3.281   7.112  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -4.555  -5.611   5.809  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.508  -4.588   4.359  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -3.187  -4.539   5.531  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.332  -0.282   5.756  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.816   1.000   6.262  1.00  0.00           C  
ATOM    384  C   ARG A  28      -8.166   1.288   5.589  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.881   0.350   5.234  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.716   2.066   6.037  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -5.137   2.547   7.378  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -3.952   3.506   7.222  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -4.315   4.727   6.493  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -4.225   4.937   5.169  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -3.743   4.008   4.329  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -4.635   6.110   4.677  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.673  -0.568   4.844  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -7.017   0.946   7.328  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.906   1.642   5.444  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -6.088   2.928   5.491  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -5.924   3.048   7.944  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -4.791   1.691   7.958  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -3.642   3.812   8.223  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -3.108   3.001   6.755  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -4.659   5.493   7.063  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -3.421   3.111   4.669  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -3.683   4.207   3.341  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -4.928   6.844   5.312  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -4.612   6.283   3.684  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.520   2.565   5.389  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.568   2.963   4.462  1.00  0.00           C  
ATOM    408  C   GLU A  29      -9.084   2.688   3.026  1.00  0.00           C  
ATOM    409  O   GLU A  29      -8.399   1.695   2.788  1.00  0.00           O  
ATOM    410  CB  GLU A  29      -9.937   4.436   4.713  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.395   4.706   4.324  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -11.700   6.199   4.286  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -11.846   6.756   3.200  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -11.788   6.821   5.497  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.963   3.304   5.786  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.449   2.351   4.656  1.00  0.00           H  
ATOM    417  HB2 GLU A  29      -9.841   4.664   5.774  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.259   5.096   4.169  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.605   4.277   3.347  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -12.052   4.227   5.050  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -11.992   7.755   5.414  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.413   3.545   2.052  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.079   3.277   0.666  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.568   3.321   0.426  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.807   3.920   1.185  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.805   4.237  -0.275  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.325   4.234  -0.055  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -12.093   4.962  -1.171  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -11.883   4.383  -2.578  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -12.159   2.936  -2.638  1.00  0.00           N  
ATOM    431  H   LYS A  30      -9.924   4.389   2.257  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.430   2.275   0.421  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.396   5.237  -0.158  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.583   3.896  -1.280  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.683   3.207   0.030  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.545   4.747   0.882  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -13.157   4.918  -0.932  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.792   6.011  -1.178  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -12.558   4.894  -3.266  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -10.864   4.569  -2.918  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -13.102   2.753  -2.325  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -12.056   2.613  -3.590  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -11.507   2.441  -2.046  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.160   2.663  -0.659  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.785   2.536  -1.101  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.267   3.836  -1.709  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.044   4.703  -2.107  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.677   1.382  -2.098  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -6.852   1.386  -3.480  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.865   2.234  -1.232  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.172   2.288  -0.234  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -4.688   1.386  -2.529  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.778   0.464  -1.529  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.937   3.968  -1.745  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.273   5.221  -2.071  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.197   5.504  -3.566  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.605   4.697  -4.398  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -1.900   5.312  -1.405  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.832   4.345  -1.861  1.00  0.00           C  
ATOM    460  ND1 HIS A  32       0.004   4.558  -2.946  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.465   3.158  -1.287  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.864   3.526  -2.970  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.606   2.647  -1.992  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.376   3.193  -1.427  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.866   6.014  -1.618  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.532   6.326  -1.497  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.065   5.150  -0.353  1.00  0.00           H  
ATOM    468  HD1 HIS A  32      -0.004   5.346  -3.576  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -0.909   2.745  -0.402  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.664   3.408  -3.683  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       1.095   1.780  -1.805  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.640   6.676  -3.880  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.603   7.245  -5.221  1.00  0.00           C  
ATOM    474  C   SER A  33      -1.518   6.617  -6.112  1.00  0.00           C  
ATOM    475  O   SER A  33      -1.115   7.230  -7.100  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.437   8.764  -5.104  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.633   9.395  -6.352  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.308   7.244  -3.113  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.568   7.077  -5.691  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -3.164   9.170  -4.399  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.434   8.975  -4.745  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.054   8.977  -6.996  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.048   5.401  -5.796  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -0.126   4.665  -6.655  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.250   3.169  -6.384  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.697   2.534  -5.921  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.310   5.163  -6.466  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.414   4.930  -4.977  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.397   4.829  -7.699  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.372   6.228  -6.687  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.636   4.987  -5.443  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.974   4.629  -7.146  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.430   2.617  -6.682  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.729   1.207  -6.513  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.192   0.626  -7.845  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.107   1.154  -8.474  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.748   1.015  -5.383  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.181   1.663  -3.788  1.00  0.00           S  
ATOM    499  H   CYS A  35      -2.163   3.196  -7.062  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.828   0.680  -6.225  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -3.673   1.528  -5.649  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -2.958  -0.048  -5.266  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.551  -0.476  -8.251  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -1.858  -1.246  -9.444  1.00  0.00           C  
ATOM    505  C   LYS A  36      -2.616  -2.496  -9.010  1.00  0.00           C  
ATOM    506  O   LYS A  36      -3.567  -2.904  -9.674  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -0.549  -1.640 -10.139  1.00  0.00           C  
ATOM    508  CG  LYS A  36       0.166  -0.474 -10.839  1.00  0.00           C  
ATOM    509  CD  LYS A  36      -0.635   0.076 -12.029  1.00  0.00           C  
ATOM    510  CE  LYS A  36       0.134   1.165 -12.788  1.00  0.00           C  
ATOM    511  NZ  LYS A  36       1.306   0.630 -13.505  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.788  -0.824  -7.692  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -2.501  -0.691 -10.120  1.00  0.00           H  
ATOM    514  HB2 LYS A  36       0.130  -2.073  -9.402  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -0.775  -2.413 -10.867  1.00  0.00           H  
ATOM    516  HG2 LYS A  36       0.352   0.326 -10.122  1.00  0.00           H  
ATOM    517  HG3 LYS A  36       1.126  -0.851 -11.195  1.00  0.00           H  
ATOM    518  HD2 LYS A  36      -0.893  -0.734 -12.714  1.00  0.00           H  
ATOM    519  HD3 LYS A  36      -1.557   0.531 -11.666  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -0.537   1.617 -13.520  1.00  0.00           H  
ATOM    521  HE3 LYS A  36       0.455   1.938 -12.089  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       1.967   0.244 -12.846  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36       1.011  -0.092 -14.147  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       1.750   1.374 -14.023  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.229  -3.045  -7.855  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.028  -3.988  -7.101  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.579  -3.252  -5.886  1.00  0.00           C  
ATOM    528  O   SER A  37      -2.829  -2.822  -5.012  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.173  -5.173  -6.669  1.00  0.00           C  
ATOM    530  OG  SER A  37      -2.974  -6.171  -6.073  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.410  -2.663  -7.409  1.00  0.00           H  
ATOM    532  HA  SER A  37      -3.845  -4.375  -7.713  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -1.677  -5.587  -7.538  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.425  -4.834  -5.960  1.00  0.00           H  
ATOM    535  HG  SER A  37      -3.561  -6.536  -6.740  1.00  0.00           H  
ATOM    536  N   CYS A  38      -4.903  -3.114  -5.862  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.683  -2.645  -4.733  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.873  -3.583  -4.579  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.534  -3.911  -5.564  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.145  -1.207  -4.961  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -7.317  -0.596  -3.716  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.411  -3.481  -6.649  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -5.076  -2.680  -3.830  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.263  -0.574  -4.976  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.635  -1.139  -5.932  1.00  0.00           H  
ATOM    546  N   LEU A  39      -7.123  -4.028  -3.347  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -8.189  -4.970  -3.034  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.552  -4.824  -1.557  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.751  -4.322  -0.770  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.729  -6.395  -3.391  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.834  -7.468  -3.367  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -9.940  -7.187  -4.393  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -8.207  -8.833  -3.674  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.548  -3.680  -2.586  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -9.060  -4.700  -3.631  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -7.302  -6.381  -4.395  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.938  -6.684  -2.698  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -9.279  -7.530  -2.376  1.00  0.00           H  
ATOM    559 HD11 LEU A  39     -10.592  -8.057  -4.482  1.00  0.00           H  
ATOM    560 HD12 LEU A  39     -10.548  -6.339  -4.079  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -9.502  -6.975  -5.369  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -7.433  -9.059  -2.940  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -8.971  -9.609  -3.627  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -7.765  -8.826  -4.671  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.770  -5.233  -1.188  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.310  -5.064   0.154  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.696  -6.415   0.744  1.00  0.00           C  
ATOM    568  O   CYS A  40     -10.765  -7.410   0.022  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.514  -4.111   0.107  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -11.306  -2.615  -0.907  1.00  0.00           S  
ATOM    571  H   CYS A  40     -10.378  -5.640  -1.883  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.548  -4.657   0.809  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.362  -4.656  -0.311  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.779  -3.817   1.122  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.936  -6.452   2.060  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.541  -7.612   2.705  1.00  0.00           C  
ATOM    577  C   THR A  41     -13.063  -7.459   2.700  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.587  -6.346   2.735  1.00  0.00           O  
ATOM    579  CB  THR A  41     -10.973  -7.850   4.113  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.510  -9.048   4.637  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -11.274  -6.717   5.094  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.842  -5.595   2.595  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.293  -8.509   2.135  1.00  0.00           H  
ATOM    584  HB  THR A  41      -9.890  -7.967   4.038  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -11.089  -9.229   5.482  1.00  0.00           H  
ATOM    586 HG21 THR A  41     -10.880  -6.976   6.076  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -10.788  -5.807   4.756  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -12.348  -6.557   5.174  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.761  -8.598   2.662  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -15.213  -8.693   2.706  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.759  -8.632   4.136  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.968  -8.743   4.335  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.641  -9.986   2.000  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -15.203 -11.243   2.766  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.517 -12.530   1.998  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -14.714 -12.636   0.770  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -15.122 -12.374  -0.485  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -16.389 -12.026  -0.753  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -14.236 -12.454  -1.488  1.00  0.00           N  
ATOM    600  H   ARG A  42     -13.244  -9.462   2.653  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.636  -7.855   2.157  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.724  -9.996   1.910  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -15.202  -9.988   1.004  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -14.131 -11.208   2.955  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -15.729 -11.276   3.720  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -15.248 -13.372   2.638  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -16.587 -12.595   1.804  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -13.747 -12.896   0.904  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -17.066 -11.952  -0.008  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -16.674 -11.829  -1.701  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -13.276 -12.703  -1.297  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -14.518 -12.252  -2.436  1.00  0.00           H  
ATOM    613  N   SER A  43     -14.872  -8.485   5.127  1.00  0.00           N  
ATOM    614  CA  SER A  43     -15.192  -8.508   6.540  1.00  0.00           C  
ATOM    615  C   SER A  43     -15.994  -7.272   6.954  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.317  -6.421   6.128  1.00  0.00           O  
ATOM    617  CB  SER A  43     -13.878  -8.605   7.323  1.00  0.00           C  
ATOM    618  OG  SER A  43     -13.115  -9.708   6.878  1.00  0.00           O  
ATOM    619  H   SER A  43     -13.894  -8.411   4.907  1.00  0.00           H  
ATOM    620  HA  SER A  43     -15.782  -9.401   6.739  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -13.302  -7.688   7.199  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -14.088  -8.745   8.379  1.00  0.00           H  
ATOM    623  HG  SER A  43     -12.872  -9.571   5.958  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.303  -7.184   8.252  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -16.980  -6.055   8.867  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.060  -5.478   9.950  1.00  0.00           C  
ATOM    627  O   PHE A  44     -15.845  -6.151  10.958  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.313  -6.527   9.459  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.142  -5.397  10.033  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -19.918  -4.596   9.175  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.127  -5.131  11.415  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.669  -3.528   9.694  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -19.880  -4.064  11.934  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -20.648  -3.260  11.074  1.00  0.00           C  
ATOM    635  H   PHE A  44     -16.007  -7.926   8.869  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.228  -5.315   8.111  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.893  -7.007   8.669  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.128  -7.275  10.233  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.936  -4.796   8.113  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -18.532  -5.739  12.081  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.263  -2.914   9.032  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -19.870  -3.863  12.996  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -21.222  -2.436  11.473  1.00  0.00           H  
ATOM    644  N   PRO A  45     -15.499  -4.268   9.780  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -15.662  -3.377   8.638  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.869  -3.896   7.430  1.00  0.00           C  
ATOM    647  O   PRO A  45     -13.825  -4.524   7.611  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.107  -2.028   9.104  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.033  -2.420  10.117  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -14.618  -3.672  10.770  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -16.718  -3.243   8.413  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.705  -1.428   8.285  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -15.895  -1.476   9.618  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.112  -2.682   9.596  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -13.837  -1.628  10.842  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -13.817  -4.356  11.056  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -15.203  -3.395  11.647  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.329  -3.629   6.197  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.578  -3.937   4.996  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.465  -2.899   4.845  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.732  -1.740   4.533  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.596  -3.873   3.855  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.615  -2.842   4.344  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.609  -3.022   5.864  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.159  -4.943   5.041  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -15.144  -3.597   2.902  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -16.089  -4.843   3.763  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.272  -1.839   4.091  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.603  -3.013   3.915  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.736  -2.057   6.355  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.415  -3.700   6.149  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.215  -3.317   5.069  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -11.052  -2.451   5.021  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.301  -2.717   3.726  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.191  -3.862   3.287  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.148  -2.730   6.223  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.774  -2.188   7.511  1.00  0.00           C  
ATOM    678  CD  GLN A  47      -9.811  -2.272   8.691  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -10.086  -2.954   9.675  1.00  0.00           O  
ATOM    680  NE2 GLN A  47      -8.679  -1.569   8.599  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.048  -4.275   5.335  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.349  -1.401   5.048  1.00  0.00           H  
ATOM    683  HB2 GLN A  47      -9.964  -3.802   6.321  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.197  -2.236   6.044  1.00  0.00           H  
ATOM    685  HG2 GLN A  47     -11.052  -1.143   7.371  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -11.673  -2.763   7.733  1.00  0.00           H  
ATOM    687 HE21 GLN A  47      -8.487  -1.029   7.767  1.00  0.00           H  
ATOM    688 HE22 GLN A  47      -8.016  -1.585   9.360  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.806  -1.640   3.113  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -9.204  -1.667   1.798  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.692  -1.503   1.921  1.00  0.00           C  
ATOM    692  O   CYS A  48      -7.181  -0.976   2.912  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.872  -0.619   0.912  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -11.556  -1.032   0.376  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.879  -0.736   3.559  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.390  -2.627   1.331  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.930   0.310   1.467  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -9.261  -0.453   0.029  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.989  -2.090   0.947  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.601  -2.498   1.078  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.901  -2.290  -0.265  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.507  -2.519  -1.312  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -5.535  -3.979   1.486  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -6.588  -4.384   2.518  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -6.521  -5.873   2.862  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -7.345  -6.674   1.941  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -6.938  -7.293   0.818  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -5.660  -7.246   0.419  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -7.828  -7.973   0.082  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.497  -2.508   0.178  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -5.112  -1.914   1.856  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.693  -4.602   0.620  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -4.542  -4.188   1.884  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -6.401  -3.785   3.398  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -7.599  -4.182   2.167  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -5.485  -6.211   2.891  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -6.943  -5.990   3.861  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -8.320  -6.755   2.192  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -4.981  -6.721   0.949  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -5.374  -7.717  -0.427  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -8.806  -7.989   0.339  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -7.530  -8.463  -0.748  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.631  -1.872  -0.231  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.797  -1.696  -1.414  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.686  -2.744  -1.400  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.027  -2.922  -0.378  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -2.201  -0.287  -1.421  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -1.201   0.103  -2.881  1.00  0.00           S  
ATOM    729  H   CYS A  50      -3.194  -1.730   0.669  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.399  -1.810  -2.319  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -3.002   0.444  -1.342  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.561  -0.172  -0.545  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.487  -3.427  -2.534  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.489  -4.474  -2.723  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.365  -4.166  -3.961  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.745  -5.068  -4.705  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.226  -5.818  -2.825  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -0.356  -7.060  -2.786  1.00  0.00           C  
ATOM    739  CD1 TYR A  51       0.259  -7.451  -1.582  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -0.179  -7.842  -3.945  1.00  0.00           C  
ATOM    741  CE1 TYR A  51       1.028  -8.625  -1.532  1.00  0.00           C  
ATOM    742  CE2 TYR A  51       0.585  -9.020  -3.892  1.00  0.00           C  
ATOM    743  CZ  TYR A  51       1.196  -9.407  -2.688  1.00  0.00           C  
ATOM    744  OH  TYR A  51       1.958 -10.537  -2.641  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.079  -3.216  -3.327  1.00  0.00           H  
ATOM    746  HA  TYR A  51       0.184  -4.510  -1.867  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -1.921  -5.888  -1.989  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -1.825  -5.820  -3.735  1.00  0.00           H  
ATOM    749  HD1 TYR A  51       0.125  -6.862  -0.686  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -0.631  -7.542  -4.880  1.00  0.00           H  
ATOM    751  HE1 TYR A  51       1.492  -8.923  -0.603  1.00  0.00           H  
ATOM    752  HE2 TYR A  51       0.700  -9.628  -4.778  1.00  0.00           H  
ATOM    753  HH  TYR A  51       2.306 -10.721  -1.765  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.671  -2.880  -4.186  1.00  0.00           N  
ATOM    755  CA  ASP A  52       1.474  -2.412  -5.310  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.843  -3.093  -5.347  1.00  0.00           C  
ATOM    757  O   ASP A  52       3.341  -3.524  -4.310  1.00  0.00           O  
ATOM    758  CB  ASP A  52       1.623  -0.883  -5.250  1.00  0.00           C  
ATOM    759  CG  ASP A  52       2.485  -0.386  -4.086  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       1.947   0.019  -3.058  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       3.832  -0.398  -4.295  1.00  0.00           O  
ATOM    762  H   ASP A  52       0.303  -2.185  -3.555  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.936  -2.663  -6.227  1.00  0.00           H  
ATOM    764  HB2 ASP A  52       2.060  -0.528  -6.184  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       0.632  -0.451  -5.150  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       4.335  -0.054  -3.554  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.447  -3.163  -6.539  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.819  -3.613  -6.725  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.615  -2.425  -7.252  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.402  -1.984  -8.381  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.903  -4.817  -7.683  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.951  -5.964  -7.291  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.356  -5.320  -7.757  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       4.288  -6.627  -5.952  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.975  -2.784  -7.347  1.00  0.00           H  
ATOM    776  HA  ILE A  53       5.248  -3.919  -5.772  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.606  -4.492  -8.682  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.926  -5.592  -7.249  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.992  -6.730  -8.067  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       7.003  -4.568  -8.209  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.730  -5.534  -6.758  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.415  -6.227  -8.360  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       3.515  -7.359  -5.716  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       5.247  -7.140  -6.013  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       4.323  -5.888  -5.154  1.00  0.00           H  
ATOM    786  N   THR A  54       6.529  -1.914  -6.424  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.485  -0.877  -6.777  1.00  0.00           C  
ATOM    788  C   THR A  54       8.869  -1.339  -6.339  1.00  0.00           C  
ATOM    789  O   THR A  54       8.992  -2.252  -5.531  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.097   0.450  -6.106  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.821   0.267  -4.731  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.857   1.038  -6.778  1.00  0.00           C  
ATOM    793  H   THR A  54       6.639  -2.328  -5.506  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.510  -0.745  -7.859  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.909   1.169  -6.217  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.644   0.102  -4.260  1.00  0.00           H  
ATOM    797 HG21 THR A  54       5.611   1.987  -6.305  1.00  0.00           H  
ATOM    798 HG22 THR A  54       6.060   1.207  -7.836  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.011   0.358  -6.676  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.925  -0.708  -6.856  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.282  -0.988  -6.407  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.522  -0.471  -4.982  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.447  -0.929  -4.314  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.267  -0.372  -7.407  1.00  0.00           C  
ATOM    805  CG  ASP A  55      13.721  -0.635  -7.025  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      14.465   0.317  -6.798  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      14.097  -1.944  -6.959  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.782   0.031  -7.529  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.435  -2.068  -6.402  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      12.083  -0.804  -8.390  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      12.097   0.702  -7.468  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      15.017  -2.047  -6.705  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.707   0.491  -4.533  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.952   1.307  -3.349  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.733   1.351  -2.423  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.697   0.752  -2.705  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.338   2.716  -3.821  1.00  0.00           C  
ATOM    818  CG  PHE A  56      10.372   3.309  -4.833  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       9.165   3.889  -4.401  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.665   3.254  -6.210  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       8.245   4.380  -5.340  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.733   3.727  -7.150  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       8.518   4.284  -6.715  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.937   0.774  -5.122  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.783   0.902  -2.770  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.424   3.398  -2.975  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.330   2.650  -4.262  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.936   3.958  -3.348  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.604   2.844  -6.551  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       7.333   4.842  -5.002  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.955   3.673  -8.206  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.802   4.651  -7.435  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.886   2.097  -1.322  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.876   2.363  -0.303  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.484   3.844  -0.328  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.311   4.703  -0.630  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.453   1.974   1.063  1.00  0.00           C  
ATOM    838  SG  CYS A  57       8.451   2.378   2.520  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.780   2.555  -1.207  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.987   1.756  -0.485  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       9.629   0.901   1.055  1.00  0.00           H  
ATOM    842  HB3 CYS A  57      10.405   2.486   1.188  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.218   4.128   0.001  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.643   5.462   0.114  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.641   5.898   1.586  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.681   5.042   2.468  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.199   5.400  -0.387  1.00  0.00           C  
ATOM    848  CG  TYR A  58       5.016   5.125  -1.864  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.122   6.181  -2.789  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.718   3.826  -2.316  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       4.922   5.941  -4.158  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.534   3.583  -3.688  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.643   4.638  -4.610  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.491   4.399  -5.944  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.617   3.368   0.277  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.207   6.169  -0.497  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.687   4.629   0.178  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.705   6.335  -0.159  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.345   7.182  -2.448  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.623   3.012  -1.609  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       4.998   6.757  -4.861  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       4.317   2.582  -4.032  1.00  0.00           H  
ATOM    863  HH  TYR A  58       4.646   5.176  -6.486  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.556   7.209   1.880  1.00  0.00           N  
ATOM    865  CA  PRO A  59       6.466   7.720   3.245  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.177   7.276   3.948  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.235   6.803   3.311  1.00  0.00           O  
ATOM    868  CB  PRO A  59       6.549   9.245   3.119  1.00  0.00           C  
ATOM    869  CG  PRO A  59       6.021   9.509   1.711  1.00  0.00           C  
ATOM    870  CD  PRO A  59       6.560   8.311   0.932  1.00  0.00           C  
ATOM    871  HA  PRO A  59       7.319   7.364   3.825  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       5.973   9.772   3.882  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       7.596   9.551   3.167  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       4.930   9.476   1.719  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       6.370  10.458   1.306  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       5.942   8.135   0.052  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       7.589   8.509   0.626  1.00  0.00           H  
ATOM    878  N   SER A  60       5.158   7.420   5.279  1.00  0.00           N  
ATOM    879  CA  SER A  60       4.083   6.965   6.138  1.00  0.00           C  
ATOM    880  C   SER A  60       2.768   7.679   5.842  1.00  0.00           C  
ATOM    881  O   SER A  60       2.743   8.877   5.563  1.00  0.00           O  
ATOM    882  CB  SER A  60       4.478   7.123   7.607  1.00  0.00           C  
ATOM    883  OG  SER A  60       5.358   8.216   7.794  1.00  0.00           O  
ATOM    884  H   SER A  60       5.939   7.836   5.764  1.00  0.00           H  
ATOM    885  HA  SER A  60       3.965   5.899   5.958  1.00  0.00           H  
ATOM    886  HB2 SER A  60       3.590   7.270   8.216  1.00  0.00           H  
ATOM    887  HB3 SER A  60       4.959   6.200   7.924  1.00  0.00           H  
ATOM    888  HG  SER A  60       5.621   8.249   8.717  1.00  0.00           H  
ATOM    889  N   CYS A  61       1.679   6.910   5.913  1.00  0.00           N  
ATOM    890  CA  CYS A  61       0.325   7.367   5.630  1.00  0.00           C  
ATOM    891  C   CYS A  61      -0.393   7.834   6.896  1.00  0.00           C  
ATOM    892  O   CYS A  61       0.164   7.804   7.993  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -0.483   6.244   4.962  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -1.554   6.833   3.627  1.00  0.00           S  
ATOM    895  H   CYS A  61       1.832   5.931   6.116  1.00  0.00           H  
ATOM    896  HA  CYS A  61       0.388   8.200   4.928  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       0.197   5.520   4.525  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -1.086   5.713   5.701  1.00  0.00           H  
ATOM    899  N   SER A  62      -1.665   8.211   6.726  1.00  0.00           N  
ATOM    900  CA  SER A  62      -2.629   8.416   7.793  1.00  0.00           C  
ATOM    901  C   SER A  62      -4.012   8.040   7.255  1.00  0.00           C  
ATOM    902  O   SER A  62      -4.665   7.172   7.875  1.00  0.00           O  
ATOM    903  CB  SER A  62      -2.580   9.874   8.260  1.00  0.00           C  
ATOM    904  OG  SER A  62      -3.473  10.091   9.330  1.00  0.00           O  
ATOM    905  OXT SER A  62      -4.379   8.584   6.190  1.00  0.00           O  
ATOM    906  H   SER A  62      -2.029   8.250   5.786  1.00  0.00           H  
ATOM    907  HA  SER A  62      -2.386   7.757   8.630  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -1.573  10.114   8.601  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.843  10.533   7.431  1.00  0.00           H  
ATOM    910  HG  SER A  62      -3.347  10.986   9.655  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     -10.120  12.919   9.713  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.324  13.501   8.618  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.218  13.960   7.465  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.347  13.489   7.331  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.276  12.503   8.107  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.911  11.298   7.729  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.206  12.202   9.161  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.520  12.685  10.490  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.828  13.577  10.007  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.566  12.081   9.363  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.800  14.375   9.002  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.781  12.937   7.239  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.256  10.718   7.333  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.446  11.549   8.729  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.730  13.130   9.481  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.646  11.704  10.025  1.00  0.00           H  
ATOM     17  N   LYS A   2      -9.699  14.866   6.628  1.00  0.00           N  
ATOM     18  CA  LYS A   2     -10.321  15.234   5.364  1.00  0.00           C  
ATOM     19  C   LYS A   2      -9.998  14.179   4.305  1.00  0.00           C  
ATOM     20  O   LYS A   2      -9.144  13.318   4.516  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.834  16.621   4.923  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -10.261  17.691   5.933  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -9.893  19.087   5.420  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -10.081  20.149   6.510  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -11.491  20.289   6.919  1.00  0.00           N  
ATOM     26  H   LYS A   2      -8.769  15.218   6.806  1.00  0.00           H  
ATOM     27  HA  LYS A   2     -11.405  15.277   5.487  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.747  16.617   4.826  1.00  0.00           H  
ATOM     29  HB3 LYS A   2     -10.271  16.864   3.954  1.00  0.00           H  
ATOM     30  HG2 LYS A   2     -11.340  17.626   6.084  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.755  17.512   6.882  1.00  0.00           H  
ATOM     32  HD2 LYS A   2      -8.844  19.087   5.120  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -10.502  19.333   4.548  1.00  0.00           H  
ATOM     34  HE2 LYS A   2      -9.480  19.877   7.379  1.00  0.00           H  
ATOM     35  HE3 LYS A   2      -9.729  21.109   6.133  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -11.847  19.399   7.236  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -11.557  20.959   7.674  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -12.042  20.613   6.137  1.00  0.00           H  
ATOM     39  N   SER A   3     -10.691  14.252   3.165  1.00  0.00           N  
ATOM     40  CA  SER A   3     -10.516  13.322   2.061  1.00  0.00           C  
ATOM     41  C   SER A   3      -9.125  13.495   1.448  1.00  0.00           C  
ATOM     42  O   SER A   3      -8.842  14.523   0.834  1.00  0.00           O  
ATOM     43  CB  SER A   3     -11.617  13.555   1.021  1.00  0.00           C  
ATOM     44  OG  SER A   3     -11.527  12.585  -0.001  1.00  0.00           O  
ATOM     45  H   SER A   3     -11.373  14.988   3.057  1.00  0.00           H  
ATOM     46  HA  SER A   3     -10.628  12.306   2.444  1.00  0.00           H  
ATOM     47  HB2 SER A   3     -12.595  13.476   1.500  1.00  0.00           H  
ATOM     48  HB3 SER A   3     -11.513  14.551   0.586  1.00  0.00           H  
ATOM     49  HG  SER A   3     -12.186  12.783  -0.670  1.00  0.00           H  
ATOM     50  N   THR A   4      -8.263  12.487   1.622  1.00  0.00           N  
ATOM     51  CA  THR A   4      -6.924  12.448   1.055  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.490  10.990   0.908  1.00  0.00           C  
ATOM     53  O   THR A   4      -6.879  10.143   1.714  1.00  0.00           O  
ATOM     54  CB  THR A   4      -5.951  13.274   1.917  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.707  13.398   1.257  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -5.724  12.683   3.314  1.00  0.00           C  
ATOM     57  H   THR A   4      -8.557  11.679   2.153  1.00  0.00           H  
ATOM     58  HA  THR A   4      -6.962  12.892   0.059  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.358  14.279   2.033  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.265  12.546   1.265  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -5.211  11.724   3.247  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -5.107  13.367   3.897  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -6.675  12.545   3.827  1.00  0.00           H  
ATOM     64  N   THR A   5      -5.700  10.698  -0.132  1.00  0.00           N  
ATOM     65  CA  THR A   5      -5.211   9.357  -0.421  1.00  0.00           C  
ATOM     66  C   THR A   5      -3.908   9.441  -1.230  1.00  0.00           C  
ATOM     67  O   THR A   5      -3.705   8.718  -2.204  1.00  0.00           O  
ATOM     68  CB  THR A   5      -6.333   8.525  -1.076  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -5.961   7.165  -1.102  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -6.733   9.004  -2.479  1.00  0.00           C  
ATOM     71  H   THR A   5      -5.428  11.441  -0.760  1.00  0.00           H  
ATOM     72  HA  THR A   5      -4.956   8.875   0.525  1.00  0.00           H  
ATOM     73  HB  THR A   5      -7.221   8.592  -0.445  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -6.575   6.673  -1.656  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -6.954  10.071  -2.464  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -5.945   8.812  -3.206  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -7.627   8.467  -2.796  1.00  0.00           H  
ATOM     78  N   THR A   6      -3.003  10.333  -0.808  1.00  0.00           N  
ATOM     79  CA  THR A   6      -1.705  10.541  -1.436  1.00  0.00           C  
ATOM     80  C   THR A   6      -0.855   9.269  -1.368  1.00  0.00           C  
ATOM     81  O   THR A   6      -1.129   8.387  -0.555  1.00  0.00           O  
ATOM     82  CB  THR A   6      -1.009  11.727  -0.759  1.00  0.00           C  
ATOM     83  OG1 THR A   6      -0.967  11.531   0.640  1.00  0.00           O  
ATOM     84  CG2 THR A   6      -1.736  13.041  -1.067  1.00  0.00           C  
ATOM     85  H   THR A   6      -3.198  10.881   0.018  1.00  0.00           H  
ATOM     86  HA  THR A   6      -1.853  10.794  -2.485  1.00  0.00           H  
ATOM     87  HB  THR A   6       0.003  11.799  -1.150  1.00  0.00           H  
ATOM     88  HG1 THR A   6      -0.568  10.677   0.822  1.00  0.00           H  
ATOM     89 HG21 THR A   6      -2.741  13.034  -0.646  1.00  0.00           H  
ATOM     90 HG22 THR A   6      -1.179  13.875  -0.636  1.00  0.00           H  
ATOM     91 HG23 THR A   6      -1.802  13.182  -2.147  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.162   9.164  -2.236  1.00  0.00           N  
ATOM     93  CA  ALA A   7       0.968   7.957  -2.365  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.784   7.696  -1.103  1.00  0.00           C  
ATOM     95  O   ALA A   7       2.867   8.251  -0.923  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.837   7.998  -3.619  1.00  0.00           C  
ATOM     97  H   ALA A   7       0.355   9.930  -2.865  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.292   7.124  -2.512  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.597   8.773  -3.534  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       2.320   7.026  -3.734  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       1.208   8.186  -4.489  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.230   6.844  -0.235  1.00  0.00           N  
ATOM    103  CA  CYS A   8       1.775   6.492   1.062  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.868   4.979   1.188  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.545   4.236   0.262  1.00  0.00           O  
ATOM    106  CB  CYS A   8       0.868   7.047   2.166  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.725   6.191   2.352  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.334   6.443  -0.470  1.00  0.00           H  
ATOM    109  HA  CYS A   8       2.773   6.909   1.201  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.398   6.973   3.115  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       0.696   8.100   1.987  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.276   4.560   2.384  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.301   3.187   2.860  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.654   3.227   4.349  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.190   4.229   4.815  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.324   2.374   2.058  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.382   0.600   2.424  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.507   5.282   3.054  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.308   2.753   2.728  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       3.103   2.477   0.999  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.319   2.784   2.230  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.356   2.156   5.092  1.00  0.00           N  
ATOM    123  CA  ASP A  10       2.792   1.977   6.474  1.00  0.00           C  
ATOM    124  C   ASP A  10       3.862   0.886   6.478  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.051   1.188   6.562  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.587   1.629   7.365  1.00  0.00           C  
ATOM    127  CG  ASP A  10       1.964   1.262   8.801  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       3.080   1.531   9.240  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       0.989   0.628   9.513  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.895   1.377   4.648  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.239   2.893   6.865  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       0.911   2.484   7.396  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.052   0.783   6.938  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       1.293   0.345  10.379  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.436  -0.376   6.369  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.320  -1.525   6.328  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.702  -1.772   4.875  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.844  -2.162   4.085  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.594  -2.744   6.901  1.00  0.00           C  
ATOM    140  CG  PHE A  11       2.978  -2.549   8.272  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.772  -2.117   9.350  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.609  -2.809   8.474  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       3.205  -1.966  10.626  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       1.044  -2.667   9.752  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       1.842  -2.245  10.830  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.448  -0.558   6.284  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.213  -1.334   6.926  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.805  -3.009   6.201  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.295  -3.577   6.949  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.823  -1.908   9.207  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       0.987  -3.137   7.655  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       3.826  -1.648  11.450  1.00  0.00           H  
ATOM    153  HE2 PHE A  11      -0.002  -2.892   9.899  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       1.412  -2.137  11.814  1.00  0.00           H  
ATOM    155  N   CYS A  12       5.975  -1.541   4.535  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.510  -1.668   3.187  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.605  -2.744   3.118  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.767  -2.419   2.880  1.00  0.00           O  
ATOM    159  CB  CYS A  12       7.013  -0.298   2.713  1.00  0.00           C  
ATOM    160  SG  CYS A  12       8.285   0.514   3.717  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.604  -1.214   5.250  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.715  -1.945   2.499  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       7.402  -0.407   1.703  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       6.170   0.388   2.670  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.269  -4.033   3.309  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.239  -5.116   3.236  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.706  -5.320   1.791  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.928  -5.137   0.854  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.510  -6.350   3.774  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.050  -6.072   3.424  1.00  0.00           C  
ATOM    171  CD  PRO A  13       5.942  -4.557   3.585  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.095  -4.897   3.875  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       7.872  -7.282   3.336  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.611  -6.384   4.859  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       5.862  -6.341   2.384  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.363  -6.604   4.083  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.193  -4.169   2.897  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.669  -4.331   4.616  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.981  -5.694   1.621  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.600  -5.910   0.323  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.367  -7.226   0.298  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.751  -7.756   1.340  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.553  -4.757  -0.008  1.00  0.00           C  
ATOM    184  SG  CYS A  14      10.873  -3.076   0.020  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.575  -5.822   2.426  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.830  -5.992  -0.438  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.374  -4.785   0.709  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.976  -4.934  -0.995  1.00  0.00           H  
ATOM    189  N   THR A  15      11.599  -7.735  -0.916  1.00  0.00           N  
ATOM    190  CA  THR A  15      12.349  -8.948  -1.171  1.00  0.00           C  
ATOM    191  C   THR A  15      13.822  -8.591  -1.350  1.00  0.00           C  
ATOM    192  O   THR A  15      14.154  -7.458  -1.701  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.804  -9.615  -2.441  1.00  0.00           C  
ATOM    194  OG1 THR A  15      12.089  -8.797  -3.557  1.00  0.00           O  
ATOM    195  CG2 THR A  15      10.292  -9.855  -2.362  1.00  0.00           C  
ATOM    196  H   THR A  15      11.292  -7.226  -1.734  1.00  0.00           H  
ATOM    197  HA  THR A  15      12.237  -9.641  -0.334  1.00  0.00           H  
ATOM    198  HB  THR A  15      12.301 -10.577  -2.569  1.00  0.00           H  
ATOM    199  HG1 THR A  15      11.675  -7.940  -3.410  1.00  0.00           H  
ATOM    200 HG21 THR A  15      10.055 -10.434  -1.471  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.748  -8.911  -2.328  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.961 -10.413  -3.237  1.00  0.00           H  
ATOM    203  N   ARG A  16      14.696  -9.577  -1.137  1.00  0.00           N  
ATOM    204  CA  ARG A  16      16.131  -9.446  -1.334  1.00  0.00           C  
ATOM    205  C   ARG A  16      16.552 -10.241  -2.574  1.00  0.00           C  
ATOM    206  O   ARG A  16      17.634 -10.824  -2.604  1.00  0.00           O  
ATOM    207  CB  ARG A  16      16.847  -9.927  -0.068  1.00  0.00           C  
ATOM    208  CG  ARG A  16      16.480  -9.065   1.151  1.00  0.00           C  
ATOM    209  CD  ARG A  16      17.173  -9.544   2.432  1.00  0.00           C  
ATOM    210  NE  ARG A  16      16.621 -10.822   2.909  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      17.133 -12.047   2.691  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      18.253 -12.215   1.974  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      16.508 -13.119   3.197  1.00  0.00           N  
ATOM    214  H   ARG A  16      14.346 -10.482  -0.857  1.00  0.00           H  
ATOM    215  HA  ARG A  16      16.412  -8.407  -1.506  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.575 -10.967   0.109  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      17.920  -9.858  -0.237  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      16.786  -8.037   0.955  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      15.402  -9.076   1.319  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      18.252  -9.593   2.283  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      16.983  -8.802   3.208  1.00  0.00           H  
ATOM    222  HE  ARG A  16      15.775 -10.756   3.458  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      18.720 -11.418   1.569  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      18.630 -13.140   1.824  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      15.660 -13.006   3.734  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      16.878 -14.045   3.042  1.00  0.00           H  
ATOM    227  N   SER A  17      15.690 -10.256  -3.598  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.946 -10.863  -4.888  1.00  0.00           C  
ATOM    229  C   SER A  17      16.601  -9.853  -5.827  1.00  0.00           C  
ATOM    230  O   SER A  17      16.898  -8.724  -5.437  1.00  0.00           O  
ATOM    231  CB  SER A  17      14.618 -11.365  -5.460  1.00  0.00           C  
ATOM    232  OG  SER A  17      13.685 -10.312  -5.587  1.00  0.00           O  
ATOM    233  H   SER A  17      14.814  -9.769  -3.518  1.00  0.00           H  
ATOM    234  HA  SER A  17      16.612 -11.719  -4.773  1.00  0.00           H  
ATOM    235  HB2 SER A  17      14.780 -11.793  -6.441  1.00  0.00           H  
ATOM    236  HB3 SER A  17      14.226 -12.149  -4.820  1.00  0.00           H  
ATOM    237  HG  SER A  17      13.358 -10.057  -4.719  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.820 -10.285  -7.072  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.436  -9.495  -8.128  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.551  -9.566  -9.381  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.448 -10.637  -9.977  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.850 -10.025  -8.416  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.812  -9.830  -7.228  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      19.438  -9.411  -9.695  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      20.173  -8.367  -6.946  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.529 -11.227  -7.291  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.551  -8.473  -7.793  1.00  0.00           H  
ATOM    248  HB  ILE A  18      18.761 -11.094  -8.588  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      19.382 -10.264  -6.325  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      20.735 -10.369  -7.447  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      19.324  -8.327  -9.686  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      20.496  -9.662  -9.775  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      18.933  -9.810 -10.575  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      19.299  -7.803  -6.624  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      20.916  -8.339  -6.150  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      20.601  -7.897  -7.831  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.924  -8.455  -9.809  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.826  -7.192  -9.090  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.910  -7.377  -7.869  1.00  0.00           C  
ATOM    260  O   PRO A  19      14.021  -8.224  -7.911  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.211  -6.209 -10.093  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.353  -7.108 -10.984  1.00  0.00           C  
ATOM    263  CD  PRO A  19      15.156  -8.407 -11.041  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.821  -6.837  -8.820  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.625  -5.426  -9.610  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      16.003  -5.762 -10.696  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.397  -7.297 -10.496  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.191  -6.679 -11.974  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.484  -9.262 -11.129  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.843  -8.386 -11.889  1.00  0.00           H  
ATOM    271  N   PRO A  20      15.099  -6.609  -6.784  1.00  0.00           N  
ATOM    272  CA  PRO A  20      14.257  -6.681  -5.601  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.919  -5.998  -5.887  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.890  -4.879  -6.397  1.00  0.00           O  
ATOM    275  CB  PRO A  20      15.042  -5.957  -4.505  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.837  -4.909  -5.283  1.00  0.00           C  
ATOM    277  CD  PRO A  20      16.136  -5.605  -6.614  1.00  0.00           C  
ATOM    278  HA  PRO A  20      14.087  -7.710  -5.279  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.395  -5.511  -3.748  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.737  -6.656  -4.037  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.206  -4.037  -5.452  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.748  -4.612  -4.761  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.127  -4.879  -7.428  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      17.107  -6.096  -6.555  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.816  -6.665  -5.531  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.475  -6.124  -5.604  1.00  0.00           C  
ATOM    287  C   GLN A  21      10.031  -5.780  -4.184  1.00  0.00           C  
ATOM    288  O   GLN A  21      10.284  -6.539  -3.249  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.513  -7.094  -6.311  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.418  -8.552  -5.828  1.00  0.00           C  
ATOM    291  CD  GLN A  21      10.580  -9.473  -6.217  1.00  0.00           C  
ATOM    292  OE1 GLN A  21      10.719 -10.554  -5.651  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.411  -9.080  -7.182  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.894  -7.596  -5.151  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.457  -5.213  -6.204  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       8.524  -6.673  -6.161  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       9.717  -7.082  -7.379  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       9.276  -8.570  -4.748  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       8.525  -8.980  -6.287  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.298  -8.185  -7.631  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      12.219  -9.645  -7.402  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.394  -4.614  -4.039  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.825  -4.119  -2.798  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.310  -4.202  -2.888  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.731  -4.104  -3.969  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.262  -2.678  -2.526  1.00  0.00           C  
ATOM    307  SG  CYS A  22      10.957  -2.452  -1.935  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.224  -4.061  -4.866  1.00  0.00           H  
ATOM    309  HA  CYS A  22       9.150  -4.727  -1.964  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.132  -2.107  -3.439  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.609  -2.248  -1.766  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.684  -4.398  -1.728  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.248  -4.540  -1.567  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.812  -3.703  -0.369  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.652  -3.181   0.362  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.891  -6.022  -1.368  1.00  0.00           C  
ATOM    317  CG  GLN A  23       5.236  -6.846  -2.617  1.00  0.00           C  
ATOM    318  CD  GLN A  23       4.727  -8.285  -2.538  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       4.027  -8.661  -1.601  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       5.081  -9.102  -3.532  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.242  -4.418  -0.883  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.725  -4.163  -2.446  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       5.427  -6.422  -0.505  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       3.819  -6.099  -1.184  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       4.780  -6.367  -3.482  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       6.317  -6.871  -2.758  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       5.663  -8.763  -4.284  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       4.764 -10.060  -3.527  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.495  -3.589  -0.173  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.896  -2.974   0.997  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.888  -3.950   1.589  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.107  -4.556   0.860  1.00  0.00           O  
ATOM    333  CB  CYS A  24       2.275  -1.619   0.639  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.509  -0.287   0.572  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.862  -4.039  -0.818  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.662  -2.799   1.745  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.775  -1.699  -0.326  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.532  -1.352   1.390  1.00  0.00           H  
ATOM    339  N   THR A  25       1.933  -4.111   2.917  1.00  0.00           N  
ATOM    340  CA  THR A  25       0.988  -4.913   3.682  1.00  0.00           C  
ATOM    341  C   THR A  25       0.193  -4.017   4.633  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.319  -4.488   5.647  1.00  0.00           O  
ATOM    343  CB  THR A  25       1.741  -6.025   4.426  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.705  -5.481   5.304  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.435  -6.956   3.431  1.00  0.00           C  
ATOM    346  H   THR A  25       2.634  -3.605   3.444  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.258  -5.385   3.022  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.028  -6.612   5.007  1.00  0.00           H  
ATOM    349  HG1 THR A  25       2.241  -5.056   6.029  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.231  -6.426   2.909  1.00  0.00           H  
ATOM    351 HG22 THR A  25       2.860  -7.801   3.971  1.00  0.00           H  
ATOM    352 HG23 THR A  25       1.710  -7.321   2.704  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.072  -2.729   4.293  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.777  -1.792   4.999  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.240  -2.116   4.723  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.595  -2.634   3.665  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.437  -0.360   4.577  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.294   0.706   5.261  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.684   1.671   4.609  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -1.572   0.508   6.581  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.521  -2.403   3.453  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.568  -1.896   6.063  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.603  -0.180   4.828  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.570  -0.272   3.501  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -2.176   1.166   6.932  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.066  -1.792   5.715  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.501  -2.000   5.738  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.110  -0.717   6.303  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.670  -0.236   7.347  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.829  -3.249   6.577  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.344  -3.482   6.627  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.129  -4.496   6.012  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.648  -1.291   6.487  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.866  -2.150   4.722  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.471  -3.103   7.598  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.781  -3.447   5.633  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.557  -4.455   7.068  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.812  -2.706   7.228  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -3.057  -4.448   6.208  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.521  -5.396   6.485  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -4.286  -4.564   4.937  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.060  -0.122   5.573  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.521   1.241   5.806  1.00  0.00           C  
ATOM    384  C   ARG A  28      -7.841   1.446   5.049  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.549   0.479   4.765  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.395   2.223   5.396  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -4.991   3.183   6.527  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -5.993   4.316   6.763  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -6.073   5.201   5.593  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -6.883   6.267   5.487  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -7.701   6.606   6.493  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -6.878   6.987   4.358  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.403  -0.578   4.735  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -6.744   1.372   6.864  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.495   1.657   5.159  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -5.642   2.777   4.490  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -4.858   2.619   7.452  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -4.030   3.633   6.271  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -6.971   3.898   7.000  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -5.647   4.901   7.618  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -5.455   4.989   4.823  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -7.691   6.076   7.352  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -8.328   7.392   6.398  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -6.256   6.735   3.603  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -7.483   7.789   4.262  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.176   2.701   4.727  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.331   3.075   3.930  1.00  0.00           C  
ATOM    408  C   GLU A  29      -9.000   2.830   2.450  1.00  0.00           C  
ATOM    409  O   GLU A  29      -8.392   1.813   2.128  1.00  0.00           O  
ATOM    410  CB  GLU A  29      -9.676   4.534   4.268  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.149   4.877   4.026  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -11.456   6.340   4.348  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -10.562   7.078   4.760  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -12.747   6.728   4.148  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.569   3.454   5.004  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.170   2.439   4.214  1.00  0.00           H  
ATOM    417  HB2 GLU A  29      -9.498   4.689   5.332  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.027   5.207   3.710  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.411   4.677   2.990  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.764   4.243   4.666  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -12.896   7.643   4.397  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.372   3.739   1.540  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.165   3.547   0.112  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.675   3.462  -0.240  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.809   3.866   0.536  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.843   4.669  -0.685  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.354   4.832  -0.451  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -12.132   3.555  -0.802  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -13.651   3.777  -0.824  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -14.091   4.537  -2.010  1.00  0.00           N  
ATOM    431  H   LYS A  30      -9.822   4.592   1.830  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.621   2.597  -0.170  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.340   5.604  -0.451  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.692   4.473  -1.743  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.550   5.105   0.587  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.694   5.650  -1.088  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.810   3.180  -1.776  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.915   2.796  -0.049  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -14.141   2.804  -0.852  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -13.963   4.297   0.083  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -13.826   4.040  -2.849  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -15.097   4.635  -1.990  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -13.669   5.455  -2.016  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.398   2.919  -1.430  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -6.064   2.649  -1.942  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.433   3.966  -2.400  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.156   4.886  -2.784  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -6.135   1.657  -3.111  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -7.457   0.403  -3.100  1.00  0.00           S  
ATOM    450  H   CYS A  31      -8.168   2.692  -2.034  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.479   2.203  -1.139  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -6.243   2.232  -4.030  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.182   1.144  -3.161  1.00  0.00           H  
ATOM    454  N   HIS A  32      -4.096   4.070  -2.367  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.437   5.333  -2.653  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.384   5.674  -4.137  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.617   4.834  -5.003  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -2.072   5.466  -1.973  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.988   4.483  -2.345  1.00  0.00           C  
ATOM    460  ND1 HIS A  32      -0.066   4.706  -3.354  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.675   3.284  -1.767  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.776   3.663  -3.345  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.451   2.782  -2.388  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.532   3.289  -2.077  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -4.039   6.107  -2.189  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.711   6.458  -2.198  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.230   5.443  -0.902  1.00  0.00           H  
ATOM    468  HD1 HIS A  32      -0.003   5.514  -3.953  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.195   2.849  -0.936  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.611   3.553  -4.020  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.926   1.921  -2.160  1.00  0.00           H  
ATOM    472  N   SER A  33      -3.059   6.945  -4.391  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.951   7.556  -5.709  1.00  0.00           C  
ATOM    474  C   SER A  33      -2.096   6.716  -6.657  1.00  0.00           C  
ATOM    475  O   SER A  33      -2.428   6.579  -7.833  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.377   8.966  -5.564  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.375   9.642  -6.804  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.914   7.536  -3.581  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.948   7.646  -6.123  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -2.972   9.538  -4.852  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.358   8.889  -5.195  1.00  0.00           H  
ATOM    482  HG  SER A  33      -1.886   9.123  -7.447  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.002   6.159  -6.128  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -0.037   5.369  -6.882  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.140   3.881  -6.549  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.867   3.175  -6.581  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.371   5.900  -6.598  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.839   6.328  -5.148  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.231   5.469  -7.948  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.083   5.450  -7.291  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.392   6.983  -6.722  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.663   5.649  -5.577  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.349   3.403  -6.232  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.617   1.997  -5.973  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.227   1.362  -7.225  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.216   1.877  -7.744  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.544   1.832  -4.766  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.627   0.112  -4.219  1.00  0.00           S  
ATOM    499  H   CYS A  35      -2.136   4.035  -6.240  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.682   1.497  -5.727  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -2.182   2.437  -3.938  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -3.550   2.162  -5.023  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.638   0.259  -7.710  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.035  -0.401  -8.952  1.00  0.00           C  
ATOM    505  C   LYS A  36      -2.775  -1.701  -8.660  1.00  0.00           C  
ATOM    506  O   LYS A  36      -3.824  -1.962  -9.246  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -0.799  -0.670  -9.816  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -1.207  -0.869 -11.280  1.00  0.00           C  
ATOM    509  CD  LYS A  36       0.021  -1.140 -12.156  1.00  0.00           C  
ATOM    510  CE  LYS A  36      -0.326  -1.058 -13.648  1.00  0.00           C  
ATOM    511  NZ  LYS A  36      -1.317  -2.071 -14.052  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.831  -0.110  -7.230  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -2.702   0.249  -9.513  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.127   0.182  -9.735  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -0.276  -1.559  -9.461  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -1.901  -1.708 -11.349  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -1.705   0.036 -11.631  1.00  0.00           H  
ATOM    518  HD2 LYS A  36       0.781  -0.387 -11.944  1.00  0.00           H  
ATOM    519  HD3 LYS A  36       0.432  -2.124 -11.919  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -0.720  -0.065 -13.872  1.00  0.00           H  
ATOM    521  HE3 LYS A  36       0.584  -1.208 -14.230  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36      -0.940  -2.996 -13.901  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36      -2.163  -1.960 -13.512  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36      -1.533  -1.957 -15.033  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.228  -2.489  -7.732  1.00  0.00           N  
ATOM    526  CA  SER A  37      -2.868  -3.685  -7.202  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.366  -3.350  -5.804  1.00  0.00           C  
ATOM    528  O   SER A  37      -2.598  -2.874  -4.974  1.00  0.00           O  
ATOM    529  CB  SER A  37      -1.882  -4.855  -7.147  1.00  0.00           C  
ATOM    530  OG  SER A  37      -2.495  -5.994  -6.581  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.361  -2.173  -7.323  1.00  0.00           H  
ATOM    532  HA  SER A  37      -3.705  -3.988  -7.834  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -1.552  -5.108  -8.149  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.018  -4.583  -6.546  1.00  0.00           H  
ATOM    535  HG  SER A  37      -1.834  -6.686  -6.497  1.00  0.00           H  
ATOM    536  N   CYS A  38      -4.656  -3.585  -5.564  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.317  -3.329  -4.298  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.413  -4.369  -4.116  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.071  -4.748  -5.086  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -5.913  -1.919  -4.295  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -6.535  -1.379  -2.681  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.214  -3.998  -6.297  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -4.594  -3.421  -3.487  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.153  -1.212  -4.617  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.732  -1.882  -5.015  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.597  -4.835  -2.879  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.610  -5.820  -2.537  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.084  -5.553  -1.112  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.339  -5.000  -0.305  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.024  -7.231  -2.706  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.033  -8.375  -2.497  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -9.179  -8.351  -3.518  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.311  -9.722  -2.611  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.026  -4.464  -2.126  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.458  -5.690  -3.209  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -6.612  -7.318  -3.711  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.203  -7.346  -1.996  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -8.460  -8.308  -1.498  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -9.795  -7.462  -3.396  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -8.780  -8.375  -4.533  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -9.815  -9.224  -3.368  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -8.006 -10.528  -2.376  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -6.930  -9.858  -3.623  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -6.473  -9.773  -1.920  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.337  -5.919  -0.822  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.004  -5.606   0.431  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.553  -6.869   1.083  1.00  0.00           C  
ATOM    568  O   CYS A  40     -10.647  -7.919   0.448  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.137  -4.598   0.182  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -10.776  -3.200  -0.919  1.00  0.00           S  
ATOM    571  H   CYS A  40      -9.875  -6.402  -1.526  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.287  -5.191   1.132  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -11.973  -5.133  -0.272  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.476  -4.208   1.142  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.928  -6.749   2.360  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.629  -7.794   3.087  1.00  0.00           C  
ATOM    577  C   THR A  41     -13.123  -7.709   2.791  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.644  -6.627   2.527  1.00  0.00           O  
ATOM    579  CB  THR A  41     -11.396  -7.632   4.591  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.719  -6.315   4.996  1.00  0.00           O  
ATOM    581  CG2 THR A  41      -9.953  -7.965   4.972  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.818  -5.854   2.826  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.259  -8.776   2.786  1.00  0.00           H  
ATOM    584  HB  THR A  41     -12.043  -8.336   5.112  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -12.558  -6.067   4.597  1.00  0.00           H  
ATOM    586 HG21 THR A  41      -9.730  -8.991   4.677  1.00  0.00           H  
ATOM    587 HG22 THR A  41      -9.261  -7.284   4.475  1.00  0.00           H  
ATOM    588 HG23 THR A  41      -9.840  -7.876   6.052  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.812  -8.849   2.906  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -15.262  -8.928   2.815  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.934  -8.697   4.177  1.00  0.00           C  
ATOM    592  O   ARG A  42     -17.114  -9.003   4.335  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.663 -10.263   2.173  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -15.313 -11.493   3.015  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.772 -12.770   2.303  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -15.505 -13.960   3.122  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -15.751 -15.225   2.739  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -16.272 -15.486   1.531  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -15.474 -16.235   3.576  1.00  0.00           N  
ATOM    600  H   ARG A  42     -13.318  -9.694   3.145  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.622  -8.149   2.145  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.738 -10.253   2.018  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -15.173 -10.350   1.203  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -14.236 -11.537   3.169  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -15.817 -11.422   3.978  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -16.845 -12.706   2.114  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -15.245 -12.856   1.352  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -15.122 -13.799   4.043  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -16.488 -14.729   0.900  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -16.452 -16.438   1.246  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -15.085 -16.046   4.488  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -15.653 -17.190   3.301  1.00  0.00           H  
ATOM    613  N   SER A  43     -15.196  -8.163   5.161  1.00  0.00           N  
ATOM    614  CA  SER A  43     -15.687  -7.894   6.496  1.00  0.00           C  
ATOM    615  C   SER A  43     -16.552  -6.636   6.534  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.812  -6.001   5.512  1.00  0.00           O  
ATOM    617  CB  SER A  43     -14.496  -7.769   7.453  1.00  0.00           C  
ATOM    618  OG  SER A  43     -13.627  -6.720   7.074  1.00  0.00           O  
ATOM    619  H   SER A  43     -14.235  -7.919   5.008  1.00  0.00           H  
ATOM    620  HA  SER A  43     -16.284  -8.744   6.818  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -14.843  -7.567   8.461  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.963  -8.712   7.485  1.00  0.00           H  
ATOM    623  HG  SER A  43     -13.074  -7.003   6.342  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.977  -6.288   7.751  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -17.717  -5.079   8.060  1.00  0.00           C  
ATOM    626  C   PHE A  44     -17.119  -4.440   9.319  1.00  0.00           C  
ATOM    627  O   PHE A  44     -17.202  -5.048  10.386  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -19.196  -5.415   8.259  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -20.045  -4.178   8.466  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -20.400  -3.377   7.364  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -20.448  -3.803   9.762  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -21.128  -2.191   7.561  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -21.177  -2.618   9.957  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -21.510  -1.808   8.858  1.00  0.00           C  
ATOM    635  H   PHE A  44     -16.700  -6.881   8.520  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.669  -4.408   7.209  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -19.548  -5.941   7.371  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -19.308  -6.090   9.109  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -20.096  -3.659   6.366  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -20.180  -4.411  10.615  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.390  -1.571   6.716  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -21.477  -2.327  10.953  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -22.059  -0.890   9.011  1.00  0.00           H  
ATOM    644  N   PRO A  45     -16.519  -3.239   9.235  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -16.334  -2.440   8.031  1.00  0.00           C  
ATOM    646  C   PRO A  45     -15.285  -3.096   7.120  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.307  -3.645   7.625  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.861  -1.072   8.534  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -15.118  -1.409   9.826  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.945  -2.564  10.388  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -17.291  -2.299   7.531  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.231  -0.548   7.813  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.732  -0.463   8.781  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -14.111  -1.757   9.590  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -15.073  -0.562  10.511  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -15.317  -3.232  10.977  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -16.755  -2.175  11.005  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.461  -3.059   5.788  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.500  -3.611   4.849  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.255  -2.724   4.828  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.351  -1.518   4.603  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.216  -3.625   3.496  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.180  -2.445   3.602  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.583  -2.464   5.078  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.223  -4.634   5.115  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.529  -3.533   2.653  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.793  -4.547   3.407  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -15.652  -1.517   3.379  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.038  -2.554   2.938  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.795  -1.451   5.420  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.463  -3.097   5.199  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.088  -3.330   5.061  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -10.812  -2.647   5.107  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.061  -2.998   3.830  1.00  0.00           C  
ATOM    675  O   GLN A  47      -9.959  -4.173   3.478  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.036  -3.125   6.338  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.699  -2.713   7.660  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -10.799  -1.196   7.818  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -11.895  -0.649   7.920  1.00  0.00           O  
ATOM    680  NE2 GLN A  47      -9.653  -0.512   7.842  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.059  -4.324   5.239  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -10.943  -1.565   5.161  1.00  0.00           H  
ATOM    683  HB2 GLN A  47      -9.953  -4.212   6.314  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.036  -2.708   6.290  1.00  0.00           H  
ATOM    685  HG2 GLN A  47     -11.696  -3.150   7.716  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -10.108  -3.108   8.487  1.00  0.00           H  
ATOM    687 HE21 GLN A  47      -8.771  -0.995   7.749  1.00  0.00           H  
ATOM    688 HE22 GLN A  47      -9.674   0.492   7.945  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.551  -1.974   3.137  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.882  -2.118   1.859  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.385  -1.933   2.051  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.934  -1.261   2.978  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.451  -1.126   0.850  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -11.098  -1.525   0.220  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.629  -1.033   3.499  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.050  -3.114   1.462  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.492  -0.148   1.312  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.775  -1.065  -0.001  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.624  -2.625   1.202  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.229  -2.934   1.434  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.509  -2.837   0.095  1.00  0.00           C  
ATOM    702  O   ARG A  49      -4.860  -3.542  -0.852  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -5.093  -4.348   2.006  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -6.245  -4.776   2.915  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -6.081  -6.223   3.372  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -6.689  -7.149   2.407  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -6.077  -7.782   1.393  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -4.765  -7.648   1.155  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -6.806  -8.571   0.597  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.079  -3.152   0.469  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.801  -2.245   2.161  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.059  -5.040   1.185  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -4.152  -4.418   2.548  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -6.246  -4.111   3.767  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -7.210  -4.702   2.414  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -5.031  -6.447   3.560  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -6.626  -6.324   4.310  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -7.684  -7.291   2.507  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -4.205  -7.034   1.727  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -4.338  -8.137   0.381  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -7.800  -8.673   0.744  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -6.362  -9.046  -0.173  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.511  -1.959   0.012  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.762  -1.751  -1.214  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.663  -2.807  -1.310  1.00  0.00           C  
ATOM    726  O   CYS A  50      -0.861  -2.936  -0.389  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -2.174  -0.337  -1.247  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -1.209  -0.029  -2.746  1.00  0.00           S  
ATOM    729  H   CYS A  50      -3.236  -1.475   0.851  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.442  -1.853  -2.063  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -2.983   0.392  -1.189  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.520  -0.201  -0.385  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.640  -3.553  -2.422  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.688  -4.622  -2.699  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.157  -4.310  -3.936  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.637  -5.224  -4.607  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.449  -5.950  -2.860  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -0.854  -7.062  -2.022  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -1.034  -7.053  -0.628  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -0.091  -8.081  -2.625  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -0.439  -8.047   0.166  1.00  0.00           C  
ATOM    742  CE2 TYR A  51       0.484  -9.090  -1.832  1.00  0.00           C  
ATOM    743  CZ  TYR A  51       0.308  -9.074  -0.436  1.00  0.00           C  
ATOM    744  OH  TYR A  51       0.853 -10.059   0.335  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.319  -3.356  -3.144  1.00  0.00           H  
ATOM    746  HA  TYR A  51       0.009  -4.713  -1.865  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -2.491  -5.814  -2.571  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -1.481  -6.256  -3.907  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -1.611  -6.267  -0.160  1.00  0.00           H  
ATOM    750  HD2 TYR A  51       0.064  -8.087  -3.694  1.00  0.00           H  
ATOM    751  HE1 TYR A  51      -0.559  -8.020   1.239  1.00  0.00           H  
ATOM    752  HE2 TYR A  51       1.061  -9.873  -2.298  1.00  0.00           H  
ATOM    753  HH  TYR A  51       1.315 -10.728  -0.175  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.339  -3.020  -4.242  1.00  0.00           N  
ATOM    755  CA  ASP A  52       1.082  -2.567  -5.407  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.505  -3.119  -5.371  1.00  0.00           C  
ATOM    757  O   ASP A  52       3.085  -3.256  -4.294  1.00  0.00           O  
ATOM    758  CB  ASP A  52       1.085  -1.034  -5.433  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.738  -0.466  -6.692  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       1.590  -1.047  -7.762  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.446   0.687  -6.531  1.00  0.00           O  
ATOM    762  H   ASP A  52      -0.077  -2.319  -3.648  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.571  -2.933  -6.297  1.00  0.00           H  
ATOM    764  HB2 ASP A  52       0.055  -0.684  -5.397  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.613  -0.661  -4.553  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       2.788   1.026  -7.361  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.071  -3.392  -6.552  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.429  -3.893  -6.674  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.281  -2.709  -7.095  1.00  0.00           C  
ATOM    770  O   ILE A  53       4.915  -1.952  -7.994  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.543  -5.034  -7.700  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.507  -6.148  -7.468  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       5.977  -5.597  -7.682  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.520  -6.725  -6.050  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.555  -3.207  -7.401  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.777  -4.274  -5.715  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.357  -4.629  -8.696  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.509  -5.758  -7.671  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.699  -6.957  -8.175  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.064  -6.435  -8.373  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.693  -4.833  -7.990  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.251  -5.933  -6.682  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       2.789  -7.531  -5.989  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       4.505  -7.124  -5.810  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       3.248  -5.960  -5.325  1.00  0.00           H  
ATOM    786  N   THR A  54       6.390  -2.531  -6.381  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.256  -1.374  -6.467  1.00  0.00           C  
ATOM    788  C   THR A  54       8.705  -1.857  -6.393  1.00  0.00           C  
ATOM    789  O   THR A  54       8.963  -3.059  -6.436  1.00  0.00           O  
ATOM    790  CB  THR A  54       6.887  -0.397  -5.333  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.886  -1.059  -4.085  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.509   0.236  -5.554  1.00  0.00           C  
ATOM    793  H   THR A  54       6.629  -3.219  -5.679  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.120  -0.880  -7.428  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.616   0.409  -5.290  1.00  0.00           H  
ATOM    796  HG1 THR A  54       6.253  -1.782  -4.114  1.00  0.00           H  
ATOM    797 HG21 THR A  54       5.332   0.994  -4.791  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.472   0.709  -6.535  1.00  0.00           H  
ATOM    799 HG23 THR A  54       4.726  -0.517  -5.485  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.650  -0.919  -6.282  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.064  -1.194  -6.046  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.568  -0.361  -4.858  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.770  -0.177  -4.685  1.00  0.00           O  
ATOM    804  CB  ASP A  55      11.829  -0.868  -7.335  1.00  0.00           C  
ATOM    805  CG  ASP A  55      13.001  -1.816  -7.581  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      13.011  -2.509  -8.596  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      13.981  -1.829  -6.636  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.371   0.051  -6.303  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.204  -2.249  -5.800  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      11.135  -0.962  -8.170  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      12.182   0.163  -7.307  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      14.643  -2.500  -6.810  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.636   0.184  -4.070  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.877   1.235  -3.099  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.766   1.254  -2.047  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.797   0.502  -2.139  1.00  0.00           O  
ATOM    817  CB  PHE A  56      10.940   2.572  -3.852  1.00  0.00           C  
ATOM    818  CG  PHE A  56       9.867   2.744  -4.919  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       8.564   3.135  -4.558  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.164   2.477  -6.270  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.552   3.191  -5.532  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.150   2.529  -7.241  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       7.841   2.878  -6.871  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.670   0.011  -4.289  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.824   1.060  -2.585  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      10.868   3.398  -3.149  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      11.922   2.633  -4.315  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.328   3.376  -3.531  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.167   2.210  -6.565  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       6.546   3.450  -5.249  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.375   2.300  -8.273  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.056   2.908  -7.614  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.918   2.144  -1.061  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.949   2.400   0.000  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.569   3.880   0.002  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.404   4.743  -0.268  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.540   1.995   1.354  1.00  0.00           C  
ATOM    838  SG  CYS A  57       8.490   2.332   2.795  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.736   2.738  -1.096  1.00  0.00           H  
ATOM    840  HA  CYS A  57       8.048   1.808  -0.164  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       9.747   0.928   1.324  1.00  0.00           H  
ATOM    842  HB3 CYS A  57      10.474   2.536   1.499  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.300   4.155   0.320  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.741   5.485   0.477  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.836   5.906   1.948  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.902   5.044   2.824  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.274   5.435   0.036  1.00  0.00           C  
ATOM    848  CG  TYR A  58       5.065   5.314  -1.461  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.396   6.394  -2.300  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.538   4.133  -2.017  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       5.192   6.302  -3.686  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.339   4.039  -3.405  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.647   5.129  -4.237  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.422   5.044  -5.581  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.698   3.388   0.575  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.290   6.190  -0.148  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.782   4.605   0.545  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.782   6.345   0.362  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.805   7.302  -1.881  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.281   3.297  -1.382  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.456   7.134  -4.323  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       3.959   3.122  -3.832  1.00  0.00           H  
ATOM    863  HH  TYR A  58       4.689   5.833  -6.060  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.816   7.216   2.249  1.00  0.00           N  
ATOM    865  CA  PRO A  59       6.779   7.714   3.616  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.474   7.305   4.309  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.507   6.908   3.655  1.00  0.00           O  
ATOM    868  CB  PRO A  59       6.928   9.234   3.505  1.00  0.00           C  
ATOM    869  CG  PRO A  59       6.377   9.544   2.114  1.00  0.00           C  
ATOM    870  CD  PRO A  59       6.790   8.318   1.301  1.00  0.00           C  
ATOM    871  HA  PRO A  59       7.624   7.313   4.180  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       6.395   9.775   4.289  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       7.989   9.493   3.529  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       5.288   9.600   2.159  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       6.789  10.465   1.701  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.084   8.164   0.487  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       7.795   8.460   0.903  1.00  0.00           H  
ATOM    878  N   SER A  60       5.463   7.382   5.646  1.00  0.00           N  
ATOM    879  CA  SER A  60       4.377   6.896   6.473  1.00  0.00           C  
ATOM    880  C   SER A  60       3.072   7.644   6.207  1.00  0.00           C  
ATOM    881  O   SER A  60       3.064   8.864   6.049  1.00  0.00           O  
ATOM    882  CB  SER A  60       4.769   6.943   7.952  1.00  0.00           C  
ATOM    883  OG  SER A  60       5.785   7.899   8.194  1.00  0.00           O  
ATOM    884  H   SER A  60       6.260   7.742   6.149  1.00  0.00           H  
ATOM    885  HA  SER A  60       4.241   5.848   6.229  1.00  0.00           H  
ATOM    886  HB2 SER A  60       3.893   7.178   8.553  1.00  0.00           H  
ATOM    887  HB3 SER A  60       5.118   5.952   8.236  1.00  0.00           H  
ATOM    888  HG  SER A  60       6.032   7.861   9.121  1.00  0.00           H  
ATOM    889  N   CYS A  61       1.970   6.887   6.166  1.00  0.00           N  
ATOM    890  CA  CYS A  61       0.634   7.418   5.919  1.00  0.00           C  
ATOM    891  C   CYS A  61       0.024   8.005   7.192  1.00  0.00           C  
ATOM    892  O   CYS A  61       0.589   7.888   8.280  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -0.284   6.329   5.343  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -1.473   6.932   4.112  1.00  0.00           S  
ATOM    895  H   CYS A  61       2.086   5.896   6.319  1.00  0.00           H  
ATOM    896  HA  CYS A  61       0.723   8.211   5.173  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       0.326   5.582   4.849  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -0.822   5.831   6.151  1.00  0.00           H  
ATOM    899  N   SER A  62      -1.157   8.609   7.038  1.00  0.00           N  
ATOM    900  CA  SER A  62      -1.994   9.122   8.106  1.00  0.00           C  
ATOM    901  C   SER A  62      -3.467   8.937   7.729  1.00  0.00           C  
ATOM    902  O   SER A  62      -4.308   9.107   8.638  1.00  0.00           O  
ATOM    903  CB  SER A  62      -1.685  10.601   8.331  1.00  0.00           C  
ATOM    904  OG  SER A  62      -0.331  10.786   8.688  1.00  0.00           O  
ATOM    905  OXT SER A  62      -3.735   8.643   6.541  1.00  0.00           O  
ATOM    906  H   SER A  62      -1.559   8.671   6.119  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.800   8.569   9.027  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -1.906  11.172   7.428  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.322  10.954   9.134  1.00  0.00           H  
ATOM    910  HG  SER A  62      -0.097  10.135   9.356  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -6.565  15.394   9.046  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.835  16.759   8.557  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.398  16.747   7.134  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.076  15.857   6.348  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.576  17.636   8.617  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.483  16.975   8.010  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.211  18.038  10.049  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.209  15.426   9.990  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.417  14.853   9.021  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.883  14.966   8.435  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.582  17.213   9.207  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.785  18.553   8.068  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.126  16.325   8.620  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.036  18.597  10.495  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.997  17.160  10.658  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.328  18.680  10.027  1.00  0.00           H  
ATOM     17  N   LYS A   2      -8.218  17.756   6.808  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -8.662  18.045   5.451  1.00  0.00           C  
ATOM     19  C   LYS A   2      -7.487  18.702   4.722  1.00  0.00           C  
ATOM     20  O   LYS A   2      -7.363  19.927   4.710  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.900  18.955   5.516  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -10.470  19.366   4.149  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.127  18.198   3.400  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.783  18.662   2.092  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -12.927  19.563   2.325  1.00  0.00           N  
ATOM     26  H   LYS A   2      -8.450  18.436   7.516  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -8.934  17.114   4.952  1.00  0.00           H  
ATOM     28  HB2 LYS A   2     -10.683  18.450   6.081  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.633  19.865   6.057  1.00  0.00           H  
ATOM     30  HG2 LYS A   2     -11.218  20.134   4.342  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.688  19.801   3.526  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -10.365  17.458   3.152  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.878  17.725   4.036  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.043  19.174   1.474  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -12.142  17.786   1.549  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.620  19.096   2.893  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -12.615  20.400   2.797  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.341  19.819   1.440  1.00  0.00           H  
ATOM     39  N   SER A   3      -6.601  17.875   4.158  1.00  0.00           N  
ATOM     40  CA  SER A   3      -5.343  18.302   3.562  1.00  0.00           C  
ATOM     41  C   SER A   3      -4.946  17.325   2.455  1.00  0.00           C  
ATOM     42  O   SER A   3      -5.598  16.298   2.267  1.00  0.00           O  
ATOM     43  CB  SER A   3      -4.260  18.371   4.648  1.00  0.00           C  
ATOM     44  OG  SER A   3      -4.660  19.223   5.701  1.00  0.00           O  
ATOM     45  H   SER A   3      -6.770  16.879   4.202  1.00  0.00           H  
ATOM     46  HA  SER A   3      -5.463  19.291   3.114  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -4.075  17.374   5.048  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -3.335  18.759   4.221  1.00  0.00           H  
ATOM     49  HG  SER A   3      -5.006  20.037   5.326  1.00  0.00           H  
ATOM     50  N   THR A   4      -3.875  17.652   1.720  1.00  0.00           N  
ATOM     51  CA  THR A   4      -3.385  16.833   0.621  1.00  0.00           C  
ATOM     52  C   THR A   4      -3.007  15.431   1.112  1.00  0.00           C  
ATOM     53  O   THR A   4      -2.390  15.282   2.166  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.225  17.536  -0.104  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -1.872  16.799  -1.257  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -0.976  17.719   0.767  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.384  18.510   1.923  1.00  0.00           H  
ATOM     58  HA  THR A   4      -4.203  16.741  -0.096  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.567  18.521  -0.428  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -2.622  16.786  -1.856  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -1.227  18.234   1.694  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -0.528  16.753   1.000  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -0.245  18.316   0.222  1.00  0.00           H  
ATOM     64  N   THR A   5      -3.412  14.413   0.345  1.00  0.00           N  
ATOM     65  CA  THR A   5      -3.208  13.003   0.643  1.00  0.00           C  
ATOM     66  C   THR A   5      -2.407  12.368  -0.497  1.00  0.00           C  
ATOM     67  O   THR A   5      -2.942  11.622  -1.316  1.00  0.00           O  
ATOM     68  CB  THR A   5      -4.563  12.322   0.926  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -4.395  10.922   1.001  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -5.665  12.648  -0.094  1.00  0.00           C  
ATOM     71  H   THR A   5      -3.910  14.629  -0.506  1.00  0.00           H  
ATOM     72  HA  THR A   5      -2.610  12.888   1.548  1.00  0.00           H  
ATOM     73  HB  THR A   5      -4.914  12.669   1.899  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -4.058  10.615   0.155  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -6.556  12.066   0.145  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -5.927  13.705  -0.043  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -5.350  12.406  -1.107  1.00  0.00           H  
ATOM     78  N   THR A   6      -1.103  12.666  -0.531  1.00  0.00           N  
ATOM     79  CA  THR A   6      -0.164  12.140  -1.512  1.00  0.00           C  
ATOM     80  C   THR A   6       0.002  10.620  -1.373  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.476  10.015  -0.413  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.184  12.860  -1.359  1.00  0.00           C  
ATOM     83  OG1 THR A   6       1.744  12.604  -0.086  1.00  0.00           O  
ATOM     84  CG2 THR A   6       1.058  14.373  -1.569  1.00  0.00           C  
ATOM     85  H   THR A   6      -0.731  13.290   0.169  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.542  12.346  -2.514  1.00  0.00           H  
ATOM     87  HB  THR A   6       1.866  12.476  -2.115  1.00  0.00           H  
ATOM     88  HG1 THR A   6       1.144  12.927   0.590  1.00  0.00           H  
ATOM     89 HG21 THR A   6       0.433  14.825  -0.799  1.00  0.00           H  
ATOM     90 HG22 THR A   6       2.048  14.828  -1.524  1.00  0.00           H  
ATOM     91 HG23 THR A   6       0.622  14.573  -2.548  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.697  10.011  -2.342  1.00  0.00           N  
ATOM     93  CA  ALA A   7       1.056   8.600  -2.325  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.889   8.269  -1.088  1.00  0.00           C  
ATOM     95  O   ALA A   7       3.084   8.554  -1.059  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.807   8.238  -3.608  1.00  0.00           C  
ATOM     97  H   ALA A   7       1.034  10.571  -3.112  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.152   8.001  -2.296  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.155   7.208  -3.537  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       1.139   8.337  -4.465  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       2.668   8.893  -3.741  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.246   7.666  -0.080  1.00  0.00           N  
ATOM    103  CA  CYS A   8       1.882   7.277   1.171  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.779   5.773   1.392  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.249   5.026   0.570  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.268   8.045   2.346  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.356   7.451   2.901  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.256   7.481  -0.179  1.00  0.00           H  
ATOM    109  HA  CYS A   8       2.950   7.510   1.162  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.953   7.966   3.189  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.212   9.099   2.110  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.331   5.366   2.532  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.574   4.004   2.976  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.142   4.130   4.391  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.385   5.246   4.839  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.587   3.368   2.013  1.00  0.00           C  
ATOM    117  SG  CYS A   9       4.133   1.677   2.349  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.693   6.099   3.128  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.642   3.436   2.989  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       3.168   3.381   1.008  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.485   3.987   2.006  1.00  0.00           H  
ATOM    122  N   ASP A  10       3.379   3.026   5.104  1.00  0.00           N  
ATOM    123  CA  ASP A  10       4.214   3.061   6.299  1.00  0.00           C  
ATOM    124  C   ASP A  10       5.040   1.778   6.361  1.00  0.00           C  
ATOM    125  O   ASP A  10       6.265   1.842   6.283  1.00  0.00           O  
ATOM    126  CB  ASP A  10       3.356   3.301   7.550  1.00  0.00           C  
ATOM    127  CG  ASP A  10       4.195   3.606   8.790  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       5.116   2.856   9.105  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       3.843   4.723   9.488  1.00  0.00           O  
ATOM    130  H   ASP A  10       3.067   2.126   4.764  1.00  0.00           H  
ATOM    131  HA  ASP A  10       4.920   3.894   6.228  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       2.693   4.149   7.367  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       2.748   2.426   7.753  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       4.417   4.884  10.241  1.00  0.00           H  
ATOM    135  N   PHE A  11       4.378   0.619   6.479  1.00  0.00           N  
ATOM    136  CA  PHE A  11       5.048  -0.673   6.562  1.00  0.00           C  
ATOM    137  C   PHE A  11       5.204  -1.235   5.149  1.00  0.00           C  
ATOM    138  O   PHE A  11       4.228  -1.708   4.564  1.00  0.00           O  
ATOM    139  CB  PHE A  11       4.316  -1.658   7.496  1.00  0.00           C  
ATOM    140  CG  PHE A  11       3.155  -1.127   8.317  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.374  -0.132   9.287  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.866  -1.666   8.147  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       2.315   0.301  10.102  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       0.820  -1.271   8.996  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       1.042  -0.282   9.972  1.00  0.00           C  
ATOM    146  H   PHE A  11       3.366   0.623   6.481  1.00  0.00           H  
ATOM    147  HA  PHE A  11       6.040  -0.529   6.997  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       3.967  -2.518   6.926  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       5.053  -2.040   8.203  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.361   0.285   9.424  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.681  -2.415   7.391  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       2.491   1.062  10.846  1.00  0.00           H  
ATOM    153  HE2 PHE A  11      -0.152  -1.732   8.895  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       0.239   0.026  10.625  1.00  0.00           H  
ATOM    155  N   CYS A  12       6.431  -1.176   4.614  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.780  -1.643   3.282  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.809  -2.777   3.331  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.973  -2.557   3.000  1.00  0.00           O  
ATOM    159  CB  CYS A  12       7.261  -0.470   2.426  1.00  0.00           C  
ATOM    160  SG  CYS A  12       8.546   0.598   3.118  1.00  0.00           S  
ATOM    161  H   CYS A  12       7.171  -0.743   5.146  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.893  -2.007   2.778  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       7.605  -0.848   1.465  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       6.403   0.164   2.236  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.402  -4.004   3.703  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.250  -5.180   3.593  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.509  -5.524   2.123  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.745  -5.135   1.233  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.495  -6.302   4.312  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.034  -5.894   4.138  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.093  -4.370   4.217  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.201  -5.004   4.098  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       7.702  -7.289   3.896  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.747  -6.285   5.373  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       5.693  -6.192   3.145  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.392  -6.324   4.907  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.278  -3.947   3.635  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       6.015  -4.056   5.258  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.617  -6.238   1.881  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.119  -6.534   0.552  1.00  0.00           C  
ATOM    181  C   CYS A  14      10.705  -7.943   0.485  1.00  0.00           C  
ATOM    182  O   CYS A  14      10.994  -8.555   1.513  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.222  -5.527   0.190  1.00  0.00           C  
ATOM    184  SG  CYS A  14      10.931  -3.772   0.555  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.205  -6.520   2.650  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.294  -6.489  -0.155  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.119  -5.804   0.746  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.447  -5.630  -0.867  1.00  0.00           H  
ATOM    189  N   THR A  15      10.932  -8.424  -0.742  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.728  -9.606  -1.020  1.00  0.00           C  
ATOM    191  C   THR A  15      13.210  -9.223  -1.040  1.00  0.00           C  
ATOM    192  O   THR A  15      13.549  -8.050  -1.199  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.315 -10.196  -2.377  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.508  -9.243  -3.402  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.855 -10.657  -2.378  1.00  0.00           C  
ATOM    196  H   THR A  15      10.666  -7.865  -1.544  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.561 -10.358  -0.247  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.948 -11.057  -2.585  1.00  0.00           H  
ATOM    199  HG1 THR A  15      11.595  -9.709  -4.240  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.692 -11.365  -1.566  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.187  -9.805  -2.253  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.629 -11.146  -3.326  1.00  0.00           H  
ATOM    203  N   ARG A  16      14.088 -10.224  -0.911  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.529 -10.070  -1.085  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.963 -10.741  -2.391  1.00  0.00           C  
ATOM    206  O   ARG A  16      17.035 -11.338  -2.465  1.00  0.00           O  
ATOM    207  CB  ARG A  16      16.263 -10.672   0.119  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.909  -9.949   1.424  1.00  0.00           C  
ATOM    209  CD  ARG A  16      16.747 -10.503   2.583  1.00  0.00           C  
ATOM    210  NE  ARG A  16      16.492  -9.787   3.842  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      15.363  -9.851   4.569  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      14.338 -10.626   4.186  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      15.261  -9.127   5.691  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.738 -11.161  -0.770  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.805  -9.017  -1.151  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.011 -11.730   0.201  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      17.334 -10.575  -0.055  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      16.111  -8.882   1.312  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.848 -10.085   1.630  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      16.554 -11.569   2.711  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      17.804 -10.376   2.338  1.00  0.00           H  
ATOM    222  HE  ARG A  16      17.244  -9.201   4.177  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      14.415 -11.186   3.349  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      13.480 -10.643   4.717  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      16.031  -8.548   5.993  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      14.415  -9.153   6.241  1.00  0.00           H  
ATOM    227  N   SER A  17      15.119 -10.645  -3.424  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.354 -11.226  -4.730  1.00  0.00           C  
ATOM    229  C   SER A  17      16.194 -10.293  -5.602  1.00  0.00           C  
ATOM    230  O   SER A  17      16.639  -9.235  -5.159  1.00  0.00           O  
ATOM    231  CB  SER A  17      13.998 -11.553  -5.363  1.00  0.00           C  
ATOM    232  OG  SER A  17      13.134 -10.438  -5.344  1.00  0.00           O  
ATOM    233  H   SER A  17      14.252 -10.144  -3.316  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.900 -12.164  -4.620  1.00  0.00           H  
ATOM    235  HB2 SER A  17      14.120 -11.883  -6.388  1.00  0.00           H  
ATOM    236  HB3 SER A  17      13.546 -12.367  -4.805  1.00  0.00           H  
ATOM    237  HG  SER A  17      13.480  -9.772  -5.946  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.412 -10.721  -6.849  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.228 -10.052  -7.847  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.384  -9.785  -9.104  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.244 -10.679  -9.936  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.494 -10.898  -8.106  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.390 -10.320  -9.217  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      18.247 -12.390  -8.395  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.850  -8.889  -8.925  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.026 -11.617  -7.103  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.580  -9.109  -7.438  1.00  0.00           H  
ATOM    248  HB  ILE A  18      19.052 -10.878  -7.170  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      20.280 -10.944  -9.305  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      18.870 -10.337 -10.175  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      17.652 -12.851  -7.607  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      17.752 -12.537  -9.353  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      19.207 -12.906  -8.428  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      20.591  -8.595  -9.669  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      19.011  -8.198  -8.981  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      20.301  -8.839  -7.934  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.808  -8.582  -9.278  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.812  -7.447  -8.361  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.814  -7.675  -7.217  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.935  -8.529  -7.331  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.383  -6.257  -9.220  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.431  -6.882 -10.237  1.00  0.00           C  
ATOM    263  CD  PRO A  19      15.051  -8.258 -10.478  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.810  -7.236  -7.981  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.904  -5.471  -8.640  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      16.252  -5.857  -9.744  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.442  -6.996  -9.792  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.364  -6.296 -11.155  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.270  -8.996 -10.669  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.735  -8.212 -11.327  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.918  -6.915  -6.116  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.974  -6.974  -5.011  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.685  -6.234  -5.378  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.713  -5.269  -6.142  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.694  -6.295  -3.847  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.545  -5.239  -4.551  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.970  -5.950  -5.836  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.750  -8.004  -4.731  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.005  -5.869  -3.117  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.350  -7.022  -3.366  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      14.924  -4.377  -4.799  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.399  -4.926  -3.951  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.094  -5.226  -6.641  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.906  -6.483  -5.663  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.556  -6.692  -4.826  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.246  -6.086  -4.972  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.682  -5.817  -3.581  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.730  -6.692  -2.720  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.333  -7.058  -5.722  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.693  -7.162  -7.211  1.00  0.00           C  
ATOM    291  CD  GLN A  21       9.973  -8.606  -7.609  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       9.133  -9.264  -8.216  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.157  -9.102  -7.256  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.587  -7.509  -4.232  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.302  -5.145  -5.523  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.386  -8.038  -5.243  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.312  -6.704  -5.627  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.860  -6.789  -7.806  1.00  0.00           H  
ATOM    299  HG3 GLN A  21      10.566  -6.554  -7.445  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.836  -8.514  -6.790  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      11.387 -10.058  -7.478  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.138  -4.613  -3.377  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.488  -4.181  -2.149  1.00  0.00           C  
ATOM    304  C   CYS A  22       6.984  -4.043  -2.367  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.528  -3.771  -3.480  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.072  -2.850  -1.666  1.00  0.00           C  
ATOM    307  SG  CYS A  22      10.839  -2.856  -1.275  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.121  -3.962  -4.148  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.650  -4.917  -1.371  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       8.895  -2.090  -2.425  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.542  -2.545  -0.762  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.223  -4.215  -1.279  1.00  0.00           N  
ATOM    313  CA  GLN A  23       4.788  -3.976  -1.240  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.436  -3.295   0.080  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.122  -3.500   1.077  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.046  -5.307  -1.416  1.00  0.00           C  
ATOM    317  CG  GLN A  23       2.525  -5.124  -1.318  1.00  0.00           C  
ATOM    318  CD  GLN A  23       1.770  -6.275  -1.975  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       1.121  -7.072  -1.301  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       1.855  -6.356  -3.304  1.00  0.00           N  
ATOM    321  H   GLN A  23       6.668  -4.470  -0.404  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.507  -3.305  -2.053  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       4.307  -5.704  -2.399  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       4.368  -6.019  -0.654  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       2.234  -5.050  -0.269  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       2.248  -4.201  -1.823  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       2.357  -5.640  -3.814  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       1.420  -7.120  -3.796  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.350  -2.513   0.080  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.890  -1.722   1.212  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.703  -2.445   1.828  1.00  0.00           C  
ATOM    332  O   CYS A  24       0.692  -2.678   1.168  1.00  0.00           O  
ATOM    333  CB  CYS A  24       2.520  -0.313   0.742  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.975   0.744   0.528  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.812  -2.443  -0.771  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.668  -1.619   1.967  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.975  -0.383  -0.198  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.870   0.154   1.483  1.00  0.00           H  
ATOM    339  N   THR A  25       1.879  -2.840   3.092  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.038  -3.811   3.776  1.00  0.00           C  
ATOM    341  C   THR A  25       0.147  -3.151   4.825  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.434  -3.845   5.659  1.00  0.00           O  
ATOM    343  CB  THR A  25       1.930  -4.896   4.396  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.898  -4.321   5.252  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.622  -5.712   3.302  1.00  0.00           C  
ATOM    346  H   THR A  25       2.721  -2.545   3.567  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.368  -4.294   3.062  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.314  -5.583   4.977  1.00  0.00           H  
ATOM    349  HG1 THR A  25       3.423  -3.685   4.758  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.280  -5.081   2.706  1.00  0.00           H  
ATOM    351 HG22 THR A  25       3.208  -6.504   3.766  1.00  0.00           H  
ATOM    352 HG23 THR A  25       1.872  -6.161   2.652  1.00  0.00           H  
ATOM    353  N   ASP A  26      -0.006  -1.823   4.766  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -1.007  -1.117   5.529  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.403  -1.523   5.058  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.594  -1.923   3.908  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.786   0.382   5.363  1.00  0.00           C  
ATOM    358  CG  ASP A  26       0.527   0.820   6.008  1.00  0.00           C  
ATOM    359  OD1 ASP A  26       1.582   0.722   5.382  1.00  0.00           O  
ATOM    360  OD2 ASP A  26       0.417   1.273   7.288  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.518  -1.264   4.111  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.890  -1.374   6.582  1.00  0.00           H  
ATOM    363  HB2 ASP A  26      -0.817   0.645   4.309  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -1.600   0.896   5.857  1.00  0.00           H  
ATOM    365  HD2 ASP A  26       1.245   1.236   7.769  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.366  -1.426   5.976  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.752  -1.831   5.782  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.628  -0.689   6.295  1.00  0.00           C  
ATOM    369  O   VAL A  27      -5.525  -0.307   7.459  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -5.025  -3.165   6.503  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.461  -3.639   6.253  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.065  -4.259   6.013  1.00  0.00           C  
ATOM    373  H   VAL A  27      -3.119  -1.022   6.867  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.938  -1.977   4.719  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.882  -3.034   7.577  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.632  -3.775   5.186  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.631  -4.586   6.767  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -7.167  -2.911   6.642  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -3.041  -4.024   6.303  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.330  -5.216   6.465  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -4.122  -4.348   4.927  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.443  -0.107   5.409  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -7.073   1.197   5.594  1.00  0.00           C  
ATOM    384  C   ARG A  28      -8.300   1.290   4.676  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.783   0.271   4.184  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -6.014   2.290   5.315  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -5.534   2.986   6.599  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -6.555   3.988   7.155  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -6.734   5.137   6.256  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -5.893   6.181   6.142  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -4.805   6.287   6.919  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -6.152   7.131   5.235  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.532  -0.526   4.491  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -7.436   1.288   6.617  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -5.141   1.828   4.850  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -6.367   3.045   4.614  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -5.315   2.238   7.360  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -4.607   3.514   6.378  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -7.519   3.499   7.293  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -6.222   4.334   8.133  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -7.555   5.123   5.667  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -4.599   5.575   7.605  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -4.187   7.083   6.837  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -6.965   7.055   4.640  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -5.529   7.918   5.130  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.807   2.506   4.433  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.835   2.775   3.444  1.00  0.00           C  
ATOM    408  C   GLU A  29      -9.225   2.648   2.037  1.00  0.00           C  
ATOM    409  O   GLU A  29      -8.354   1.808   1.820  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.418   4.164   3.754  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.866   4.357   3.294  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.844   3.410   3.985  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -13.334   2.482   3.346  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -13.116   3.678   5.294  1.00  0.00           O  
ATOM    415  H   GLU A  29      -8.423   3.319   4.885  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.615   2.021   3.550  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -10.420   4.314   4.832  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.784   4.938   3.318  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -12.148   5.382   3.530  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.940   4.210   2.222  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -13.749   3.062   5.669  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.659   3.464   1.071  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.230   3.331  -0.313  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.718   3.534  -0.434  1.00  0.00           C  
ATOM    425  O   LYS A  30      -7.093   4.191   0.398  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.965   4.334  -1.206  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.500   4.268  -1.099  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -12.089   5.620  -0.674  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -13.622   5.564  -0.665  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -14.211   6.839  -0.215  1.00  0.00           N  
ATOM    431  H   LYS A  30     -10.317   4.194   1.284  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.483   2.324  -0.652  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.592   5.327  -0.971  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.691   4.122  -2.237  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.902   4.004  -2.079  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.808   3.497  -0.392  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.724   5.872   0.323  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.763   6.389  -1.377  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -13.982   5.349  -1.672  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -13.953   4.771   0.006  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -13.902   7.046   0.724  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -13.926   7.586  -0.833  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -15.218   6.766  -0.225  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.141   2.944  -1.481  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.711   2.926  -1.714  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.241   4.266  -2.285  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.052   5.107  -2.673  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.372   1.771  -2.653  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -5.681   0.105  -1.996  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.722   2.482  -2.157  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.206   2.749  -0.765  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -5.896   1.904  -3.597  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -4.314   1.839  -2.863  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.918   4.461  -2.327  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.305   5.706  -2.756  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.111   5.780  -4.268  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.307   4.807  -4.992  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -2.004   5.976  -1.998  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.903   4.955  -2.129  1.00  0.00           C  
ATOM    460  ND1 HIS A  32       0.195   5.116  -2.958  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.746   3.773  -1.460  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.992   4.056  -2.744  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.458   3.215  -1.844  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.308   3.718  -2.034  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.964   6.522  -2.468  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.629   6.927  -2.341  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.242   6.109  -0.950  1.00  0.00           H  
ATOM    468  HD1 HIS A  32       0.385   5.895  -3.569  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.417   3.405  -0.705  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.945   3.903  -3.232  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.857   2.353  -1.496  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.712   6.973  -4.718  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.532   7.333  -6.120  1.00  0.00           C  
ATOM    474  C   SER A  33      -1.535   6.421  -6.841  1.00  0.00           C  
ATOM    475  O   SER A  33      -1.708   6.127  -8.022  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.105   8.799  -6.212  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.036   9.218  -7.558  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.569   7.691  -4.021  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.490   7.245  -6.617  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -2.818   9.429  -5.680  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.124   8.902  -5.758  1.00  0.00           H  
ATOM    482  HG  SER A  33      -1.669  10.105  -7.588  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.501   5.967  -6.123  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.584   5.162  -6.672  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.430   3.712  -6.219  1.00  0.00           C  
ATOM    486  O   ALA A  34       1.393   3.064  -5.813  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.928   5.749  -6.240  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.495   6.186  -5.141  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.560   5.181  -7.763  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.729   5.235  -6.770  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.966   6.812  -6.478  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       2.067   5.613  -5.168  1.00  0.00           H  
ATOM    493  N   CYS A  35      -0.807   3.218  -6.301  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.187   1.854  -5.995  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.344   1.498  -6.924  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.404   2.116  -6.861  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -1.542   1.746  -4.512  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.300   0.194  -3.981  1.00  0.00           S  
ATOM    499  H   CYS A  35      -1.546   3.833  -6.612  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.349   1.189  -6.193  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -0.624   1.878  -3.942  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -2.229   2.549  -4.247  1.00  0.00           H  
ATOM    503  N   LYS A  36      -2.103   0.536  -7.819  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.904   0.290  -9.008  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.780  -0.940  -8.817  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.931  -0.957  -9.250  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -1.947   0.058 -10.177  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -1.145   1.322 -10.504  1.00  0.00           C  
ATOM    509  CD  LYS A  36      -0.204   1.036 -11.675  1.00  0.00           C  
ATOM    510  CE  LYS A  36       0.696   2.243 -11.954  1.00  0.00           C  
ATOM    511  NZ  LYS A  36       1.601   1.980 -13.086  1.00  0.00           N  
ATOM    512  H   LYS A  36      -1.203   0.076  -7.801  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -3.546   1.140  -9.231  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -1.258  -0.749  -9.924  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -2.528  -0.257 -11.038  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -1.826   2.135 -10.760  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -0.552   1.616  -9.637  1.00  0.00           H  
ATOM    518  HD2 LYS A  36       0.416   0.172 -11.427  1.00  0.00           H  
ATOM    519  HD3 LYS A  36      -0.798   0.806 -12.561  1.00  0.00           H  
ATOM    520  HE2 LYS A  36       0.078   3.110 -12.189  1.00  0.00           H  
ATOM    521  HE3 LYS A  36       1.294   2.465 -11.068  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       2.160   2.801 -13.274  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36       2.210   1.205 -12.863  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       1.057   1.752 -13.906  1.00  0.00           H  
ATOM    525  N   SER A  37      -3.235  -1.940  -8.124  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.969  -3.113  -7.693  1.00  0.00           C  
ATOM    527  C   SER A  37      -4.259  -2.917  -6.213  1.00  0.00           C  
ATOM    528  O   SER A  37      -3.360  -2.949  -5.374  1.00  0.00           O  
ATOM    529  CB  SER A  37      -3.160  -4.381  -7.952  1.00  0.00           C  
ATOM    530  OG  SER A  37      -3.947  -5.527  -7.703  1.00  0.00           O  
ATOM    531  H   SER A  37      -2.274  -1.836  -7.841  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.901  -3.211  -8.253  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -2.868  -4.388  -8.999  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -2.273  -4.397  -7.322  1.00  0.00           H  
ATOM    535  HG  SER A  37      -4.253  -5.505  -6.793  1.00  0.00           H  
ATOM    536  N   CYS A  38      -5.538  -2.671  -5.938  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -6.115  -2.450  -4.624  1.00  0.00           C  
ATOM    538  C   CYS A  38      -7.132  -3.564  -4.395  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.960  -3.834  -5.263  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.773  -1.068  -4.577  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -7.382  -0.518  -2.959  1.00  0.00           S  
ATOM    542  H   CYS A  38      -6.169  -2.699  -6.725  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -5.333  -2.487  -3.865  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -6.034  -0.341  -4.906  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -7.611  -1.054  -5.274  1.00  0.00           H  
ATOM    546  N   LEU A  39      -7.024  -4.233  -3.248  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.777  -5.433  -2.904  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.286  -5.278  -1.477  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.621  -4.645  -0.662  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -6.853  -6.657  -3.010  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -7.441  -7.881  -3.728  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -8.769  -8.348  -3.129  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.575  -7.632  -5.235  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.346  -3.897  -2.579  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.630  -5.532  -3.575  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -5.959  -6.369  -3.554  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.540  -6.959  -2.009  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -6.734  -8.699  -3.592  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -9.564  -7.644  -3.367  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -9.029  -9.321  -3.546  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -8.668  -8.444  -2.047  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -6.613  -7.323  -5.646  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -7.886  -8.553  -5.728  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -8.312  -6.856  -5.434  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.454  -5.850  -1.172  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.119  -5.677   0.110  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.639  -7.008   0.634  1.00  0.00           C  
ATOM    568  O   CYS A  40     -10.859  -7.941  -0.137  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.269  -4.669  -0.027  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -10.971  -3.181  -1.031  1.00  0.00           S  
ATOM    571  H   CYS A  40      -9.929  -6.394  -1.874  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.397  -5.334   0.844  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.102  -5.194  -0.493  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.586  -4.367   0.968  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.839  -7.079   1.956  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.371  -8.270   2.605  1.00  0.00           C  
ATOM    577  C   THR A  41     -12.900  -8.263   2.549  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.520  -7.203   2.471  1.00  0.00           O  
ATOM    579  CB  THR A  41     -10.831  -8.414   4.038  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.245  -9.651   4.581  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -11.284  -7.298   4.983  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.678  -6.246   2.511  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.015  -9.144   2.060  1.00  0.00           H  
ATOM    584  HB  THR A  41      -9.741  -8.410   3.999  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -10.800  -9.776   5.424  1.00  0.00           H  
ATOM    586 HG21 THR A  41     -10.890  -6.346   4.644  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -12.371  -7.247   5.028  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -10.895  -7.494   5.982  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.495  -9.461   2.603  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -14.934  -9.670   2.633  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.479  -9.707   4.067  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.634 -10.073   4.274  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.274 -10.948   1.855  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -14.667 -12.215   2.472  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.172 -13.477   1.763  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -14.819 -13.480   0.337  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -15.250 -14.383  -0.560  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -16.008 -15.421  -0.178  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -14.919 -14.244  -1.851  1.00  0.00           N  
ATOM    600  H   ARG A  42     -12.915 -10.280   2.694  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.427  -8.847   2.120  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.354 -11.055   1.835  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -14.914 -10.836   0.832  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -13.581 -12.174   2.400  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -14.956 -12.276   3.521  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -14.727 -14.349   2.244  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -16.257 -13.529   1.875  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -14.225 -12.728   0.016  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -16.249 -15.540   0.794  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -16.333 -16.094  -0.859  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -14.352 -13.464  -2.150  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -15.243 -14.914  -2.535  1.00  0.00           H  
ATOM    613  N   SER A  43     -14.655  -9.334   5.055  1.00  0.00           N  
ATOM    614  CA  SER A  43     -15.014  -9.297   6.458  1.00  0.00           C  
ATOM    615  C   SER A  43     -15.994  -8.157   6.745  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.368  -7.405   5.845  1.00  0.00           O  
ATOM    617  CB  SER A  43     -13.732  -9.123   7.278  1.00  0.00           C  
ATOM    618  OG  SER A  43     -12.784 -10.117   6.943  1.00  0.00           O  
ATOM    619  H   SER A  43     -13.708  -9.068   4.847  1.00  0.00           H  
ATOM    620  HA  SER A  43     -15.470 -10.250   6.721  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -13.310  -8.135   7.096  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.960  -9.213   8.336  1.00  0.00           H  
ATOM    623  HG  SER A  43     -12.550 -10.026   6.015  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.383  -8.022   8.017  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -17.168  -6.909   8.523  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.358  -6.212   9.624  1.00  0.00           C  
ATOM    627  O   PHE A  44     -16.103  -6.835  10.653  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.507  -7.416   9.066  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.364  -6.300   9.629  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -20.038  -5.423   8.758  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.460  -6.114  11.021  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.801  -4.362   9.278  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -20.227  -5.057  11.539  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -20.897  -4.180  10.668  1.00  0.00           C  
ATOM    635  H   PHE A  44     -16.033  -8.679   8.700  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.411  -6.232   7.709  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -19.053  -7.902   8.256  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.325  -8.163   9.841  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.962  -5.552   7.688  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -18.933  -6.772  11.697  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.314  -3.688   8.608  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -20.300  -4.918  12.608  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -21.484  -3.366  11.068  1.00  0.00           H  
ATOM    644  N   PRO A  45     -15.940  -4.946   9.442  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -16.130  -4.131   8.250  1.00  0.00           C  
ATOM    646  C   PRO A  45     -15.228  -4.639   7.116  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.157  -5.182   7.387  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.721  -2.717   8.674  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.650  -2.967   9.733  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.168  -4.221  10.437  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -17.183  -4.107   7.967  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.352  -2.113   7.843  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.572  -2.219   9.143  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.699  -3.186   9.245  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -14.536  -2.126  10.417  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -14.336  -4.816  10.815  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -15.826  -3.938  11.260  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.622  -4.454   5.845  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.734  -4.665   4.715  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.717  -3.521   4.695  1.00  0.00           C  
ATOM    661  O   PRO A  46     -14.074  -2.370   4.945  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.641  -4.656   3.484  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.769  -3.707   3.892  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.902  -3.928   5.402  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.223  -5.628   4.784  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -15.123  -4.329   2.582  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -16.052  -5.657   3.338  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.461  -2.678   3.699  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.696  -3.923   3.360  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -17.143  -2.983   5.893  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.683  -4.665   5.597  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.444  -3.844   4.445  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -11.339  -2.904   4.573  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.250  -3.283   3.569  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.088  -4.462   3.251  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.853  -2.907   6.030  1.00  0.00           C  
ATOM    677  CG  GLN A  47      -9.952  -1.713   6.354  1.00  0.00           C  
ATOM    678  CD  GLN A  47      -9.607  -1.647   7.842  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -10.343  -2.149   8.688  1.00  0.00           O  
ATOM    680  NE2 GLN A  47      -8.478  -1.023   8.172  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.213  -4.800   4.216  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.696  -1.903   4.323  1.00  0.00           H  
ATOM    683  HB2 GLN A  47     -11.727  -2.846   6.680  1.00  0.00           H  
ATOM    684  HB3 GLN A  47     -10.319  -3.833   6.247  1.00  0.00           H  
ATOM    685  HG2 GLN A  47      -9.036  -1.794   5.772  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -10.465  -0.789   6.085  1.00  0.00           H  
ATOM    687 HE21 GLN A  47      -7.880  -0.639   7.455  1.00  0.00           H  
ATOM    688 HE22 GLN A  47      -8.211  -0.966   9.144  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.558  -2.278   3.020  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.783  -2.408   1.798  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.276  -2.305   2.042  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.830  -1.868   3.100  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.290  -1.378   0.790  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -11.015  -1.599   0.277  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.703  -1.334   3.350  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -8.961  -3.380   1.359  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.206  -0.392   1.237  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.667  -1.404  -0.100  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.508  -2.767   1.049  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.077  -3.028   1.092  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.517  -2.867  -0.322  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.227  -3.058  -1.306  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.864  -4.462   1.593  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -3.405  -4.928   1.530  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -3.251  -6.358   2.060  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -4.004  -7.340   1.263  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -3.794  -7.648  -0.031  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -2.778  -7.115  -0.724  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -4.625  -8.502  -0.641  1.00  0.00           N  
ATOM    710  H   ARG A  49      -6.977  -3.094   0.214  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.576  -2.339   1.773  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.202  -4.516   2.625  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -5.463  -5.132   0.977  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -3.070  -4.907   0.499  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -2.777  -4.254   2.116  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -2.195  -6.629   2.071  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -3.627  -6.383   3.083  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -4.758  -7.808   1.746  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -2.142  -6.468  -0.279  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -2.652  -7.335  -1.702  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -5.404  -8.897  -0.135  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -4.489  -8.744  -1.612  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.223  -2.551  -0.418  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.490  -2.498  -1.671  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.895  -3.867  -1.993  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.145  -4.425  -1.194  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -1.399  -1.427  -1.573  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -2.020   0.231  -1.943  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.696  -2.470   0.437  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.164  -2.214  -2.482  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -0.963  -1.433  -0.574  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -0.609  -1.657  -2.282  1.00  0.00           H  
ATOM    733  N   TYR A  51      -2.203  -4.372  -3.194  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -1.578  -5.548  -3.790  1.00  0.00           C  
ATOM    735  C   TYR A  51      -0.622  -5.107  -4.910  1.00  0.00           C  
ATOM    736  O   TYR A  51      -0.281  -5.896  -5.789  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -2.674  -6.477  -4.344  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -2.476  -7.968  -4.126  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -1.194  -8.543  -4.020  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -3.609  -8.792  -4.018  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -1.054  -9.897  -3.673  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -3.473 -10.146  -3.674  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -2.195 -10.692  -3.469  1.00  0.00           C  
ATOM    744  OH  TYR A  51      -2.061 -11.991  -3.074  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.836  -3.849  -3.785  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -1.008  -6.072  -3.024  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -3.615  -6.208  -3.866  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -2.803  -6.301  -5.412  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -0.307  -7.958  -4.188  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -4.589  -8.378  -4.190  1.00  0.00           H  
ATOM    751  HE1 TYR A  51      -0.068 -10.324  -3.562  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -4.353 -10.763  -3.569  1.00  0.00           H  
ATOM    753  HH  TYR A  51      -2.901 -12.441  -2.961  1.00  0.00           H  
ATOM    754  N   ASP A  52      -0.199  -3.838  -4.879  1.00  0.00           N  
ATOM    755  CA  ASP A  52       0.667  -3.233  -5.870  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.129  -3.543  -5.538  1.00  0.00           C  
ATOM    757  O   ASP A  52       2.485  -3.701  -4.372  1.00  0.00           O  
ATOM    758  CB  ASP A  52       0.374  -1.729  -5.885  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.170  -0.990  -6.953  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       0.642  -0.744  -8.035  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.437  -0.633  -6.603  1.00  0.00           O  
ATOM    762  H   ASP A  52      -0.504  -3.239  -4.127  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.426  -3.641  -6.852  1.00  0.00           H  
ATOM    764  HB2 ASP A  52      -0.688  -1.582  -6.087  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       0.602  -1.300  -4.907  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       2.956  -0.299  -7.338  1.00  0.00           H  
ATOM    767  N   ILE A  53       2.966  -3.629  -6.577  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.398  -3.865  -6.474  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.130  -2.573  -6.840  1.00  0.00           C  
ATOM    770  O   ILE A  53       4.796  -1.939  -7.841  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.801  -5.006  -7.430  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       4.057  -6.327  -7.151  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.320  -5.228  -7.407  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       4.433  -6.986  -5.819  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.597  -3.478  -7.504  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.670  -4.142  -5.456  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.531  -4.704  -8.444  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.980  -6.160  -7.168  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       4.292  -7.031  -7.951  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.663  -5.350  -6.380  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.573  -6.117  -7.985  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.839  -4.376  -7.848  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       3.821  -7.876  -5.677  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       5.481  -7.284  -5.825  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       4.253  -6.306  -4.988  1.00  0.00           H  
ATOM    786  N   THR A  54       6.148  -2.209  -6.053  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.133  -1.196  -6.412  1.00  0.00           C  
ATOM    788  C   THR A  54       8.504  -1.677  -5.963  1.00  0.00           C  
ATOM    789  O   THR A  54       8.615  -2.385  -4.969  1.00  0.00           O  
ATOM    790  CB  THR A  54       6.839   0.154  -5.742  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.595  -0.013  -4.359  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.638   0.858  -6.368  1.00  0.00           C  
ATOM    793  H   THR A  54       6.353  -2.759  -5.226  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.161  -1.065  -7.495  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.719   0.790  -5.877  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.420  -0.240  -3.920  1.00  0.00           H  
ATOM    797 HG21 THR A  54       5.549   1.860  -5.949  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.765   0.930  -7.448  1.00  0.00           H  
ATOM    799 HG23 THR A  54       4.734   0.301  -6.139  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.556  -1.251  -6.663  1.00  0.00           N  
ATOM    801  CA  ASP A  55      10.927  -1.458  -6.223  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.198  -0.702  -4.919  1.00  0.00           C  
ATOM    803  O   ASP A  55      11.932  -1.184  -4.059  1.00  0.00           O  
ATOM    804  CB  ASP A  55      11.877  -0.974  -7.322  1.00  0.00           C  
ATOM    805  CG  ASP A  55      11.735  -1.800  -8.596  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      11.160  -1.312  -9.567  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      12.271  -3.053  -8.560  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.401  -0.666  -7.471  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.095  -2.520  -6.050  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      11.671   0.074  -7.544  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      12.900  -1.052  -6.960  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      12.154  -3.529  -9.385  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.611   0.492  -4.807  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.839   1.466  -3.749  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.697   1.451  -2.729  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.804   0.607  -2.783  1.00  0.00           O  
ATOM    817  CB  PHE A  56      10.999   2.849  -4.400  1.00  0.00           C  
ATOM    818  CG  PHE A  56       9.898   3.196  -5.388  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       8.663   3.690  -4.930  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.100   2.989  -6.767  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.627   3.944  -5.844  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.068   3.261  -7.681  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       7.831   3.742  -7.219  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.980   0.764  -5.545  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.765   1.233  -3.218  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.059   3.637  -3.650  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      11.955   2.856  -4.919  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.496   3.865  -3.876  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.043   2.607  -7.129  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       6.670   4.288  -5.490  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.225   3.102  -8.737  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.038   3.960  -7.918  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.749   2.414  -1.804  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.772   2.658  -0.755  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.622   4.168  -0.564  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.570   4.920  -0.791  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.262   1.986   0.528  1.00  0.00           C  
ATOM    838  SG  CYS A  57       8.289   2.304   2.019  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.528   3.055  -1.840  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.804   2.235  -1.033  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       9.270   0.912   0.349  1.00  0.00           H  
ATOM    842  HB3 CYS A  57      10.279   2.315   0.735  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.425   4.604  -0.154  1.00  0.00           N  
ATOM    844  CA  TYR A  58       7.095   5.993   0.122  1.00  0.00           C  
ATOM    845  C   TYR A  58       7.346   6.296   1.603  1.00  0.00           C  
ATOM    846  O   TYR A  58       7.306   5.378   2.422  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.621   6.212  -0.240  1.00  0.00           C  
ATOM    848  CG  TYR A  58       5.373   6.264  -1.733  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.650   7.447  -2.446  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.890   5.132  -2.416  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       5.485   7.484  -3.841  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.714   5.175  -3.810  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       5.037   6.342  -4.525  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.926   6.358  -5.885  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.708   3.926   0.056  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.715   6.646  -0.495  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       5.018   5.417   0.199  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       5.278   7.145   0.198  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.999   8.326  -1.928  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.673   4.221  -1.875  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.715   8.389  -4.382  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       4.360   4.298  -4.333  1.00  0.00           H  
ATOM    863  HH  TYR A  58       5.216   7.182  -6.281  1.00  0.00           H  
ATOM    864  N   PRO A  59       7.583   7.567   1.976  1.00  0.00           N  
ATOM    865  CA  PRO A  59       7.747   7.959   3.369  1.00  0.00           C  
ATOM    866  C   PRO A  59       6.460   7.702   4.155  1.00  0.00           C  
ATOM    867  O   PRO A  59       5.384   7.558   3.572  1.00  0.00           O  
ATOM    868  CB  PRO A  59       8.107   9.447   3.343  1.00  0.00           C  
ATOM    869  CG  PRO A  59       7.466   9.936   2.046  1.00  0.00           C  
ATOM    870  CD  PRO A  59       7.639   8.737   1.113  1.00  0.00           C  
ATOM    871  HA  PRO A  59       8.565   7.397   3.821  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       7.740   9.990   4.215  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       9.191   9.551   3.266  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       6.403  10.114   2.215  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       7.943  10.837   1.660  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.854   8.748   0.358  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       8.617   8.782   0.633  1.00  0.00           H  
ATOM    878  N   SER A  60       6.583   7.613   5.484  1.00  0.00           N  
ATOM    879  CA  SER A  60       5.495   7.204   6.344  1.00  0.00           C  
ATOM    880  C   SER A  60       4.314   8.171   6.272  1.00  0.00           C  
ATOM    881  O   SER A  60       4.488   9.384   6.156  1.00  0.00           O  
ATOM    882  CB  SER A  60       5.982   7.076   7.779  1.00  0.00           C  
ATOM    883  OG  SER A  60       7.212   6.385   7.841  1.00  0.00           O  
ATOM    884  H   SER A  60       7.480   7.716   5.932  1.00  0.00           H  
ATOM    885  HA  SER A  60       5.206   6.209   6.024  1.00  0.00           H  
ATOM    886  HB2 SER A  60       6.068   8.071   8.191  1.00  0.00           H  
ATOM    887  HB3 SER A  60       5.239   6.538   8.354  1.00  0.00           H  
ATOM    888  HG  SER A  60       7.096   5.516   7.448  1.00  0.00           H  
ATOM    889  N   CYS A  61       3.114   7.600   6.354  1.00  0.00           N  
ATOM    890  CA  CYS A  61       1.847   8.311   6.292  1.00  0.00           C  
ATOM    891  C   CYS A  61       1.422   8.777   7.682  1.00  0.00           C  
ATOM    892  O   CYS A  61       1.983   8.350   8.691  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.762   7.401   5.705  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.528   8.272   4.772  1.00  0.00           S  
ATOM    895  H   CYS A  61       3.110   6.595   6.427  1.00  0.00           H  
ATOM    896  HA  CYS A  61       1.963   9.167   5.622  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       1.233   6.720   5.008  1.00  0.00           H  
ATOM    898  HB3 CYS A  61       0.303   6.800   6.491  1.00  0.00           H  
ATOM    899  N   SER A  62       0.389   9.621   7.709  1.00  0.00           N  
ATOM    900  CA  SER A  62      -0.332  10.006   8.912  1.00  0.00           C  
ATOM    901  C   SER A  62      -1.544   9.083   9.053  1.00  0.00           C  
ATOM    902  O   SER A  62      -1.563   8.303  10.031  1.00  0.00           O  
ATOM    903  CB  SER A  62      -0.739  11.480   8.803  1.00  0.00           C  
ATOM    904  OG  SER A  62      -1.442  11.893   9.956  1.00  0.00           O  
ATOM    905  OXT SER A  62      -2.423   9.152   8.163  1.00  0.00           O  
ATOM    906  H   SER A  62      -0.007   9.892   6.822  1.00  0.00           H  
ATOM    907  HA  SER A  62       0.311   9.899   9.788  1.00  0.00           H  
ATOM    908  HB2 SER A  62       0.158  12.093   8.704  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.371  11.625   7.926  1.00  0.00           H  
ATOM    910  HG  SER A  62      -1.699  12.811   9.844  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       2.142  26.811  -4.306  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.756  26.942  -3.824  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.125  25.816  -4.375  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.933  26.034  -5.277  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.193  28.333  -4.158  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.264  28.564  -5.552  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.966  29.441  -3.436  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.730  27.484  -3.835  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.483  25.877  -4.125  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.156  26.993  -5.300  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.759  26.850  -2.737  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.848  28.377  -3.835  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.329  27.947  -5.991  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.997  29.486  -3.788  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.489  30.402  -3.636  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.957  29.262  -2.360  1.00  0.00           H  
ATOM     17  N   LYS A   2       0.049  24.607  -3.826  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -0.715  23.418  -4.177  1.00  0.00           C  
ATOM     19  C   LYS A   2      -0.591  22.411  -3.033  1.00  0.00           C  
ATOM     20  O   LYS A   2       0.405  22.414  -2.311  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -0.197  22.830  -5.500  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -0.963  21.568  -5.918  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -0.587  21.148  -7.341  1.00  0.00           C  
ATOM     24  CE  LYS A   2      -1.404  19.920  -7.760  1.00  0.00           C  
ATOM     25  NZ  LYS A   2      -1.120  19.527  -9.151  1.00  0.00           N  
ATOM     26  H   LYS A   2       0.724  24.496  -3.082  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -1.765  23.695  -4.292  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -0.308  23.580  -6.284  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       0.862  22.586  -5.401  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -0.722  20.747  -5.242  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -2.036  21.765  -5.877  1.00  0.00           H  
ATOM     32  HD2 LYS A   2      -0.797  21.973  -8.024  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       0.478  20.914  -7.377  1.00  0.00           H  
ATOM     34  HE2 LYS A   2      -1.174  19.083  -7.099  1.00  0.00           H  
ATOM     35  HE3 LYS A   2      -2.467  20.150  -7.678  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2      -1.717  18.754  -9.412  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2      -1.300  20.308  -9.766  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -0.153  19.246  -9.241  1.00  0.00           H  
ATOM     39  N   SER A   3      -1.605  21.552  -2.870  1.00  0.00           N  
ATOM     40  CA  SER A   3      -1.603  20.440  -1.929  1.00  0.00           C  
ATOM     41  C   SER A   3      -2.501  19.329  -2.476  1.00  0.00           C  
ATOM     42  O   SER A   3      -3.415  19.598  -3.255  1.00  0.00           O  
ATOM     43  CB  SER A   3      -2.082  20.908  -0.550  1.00  0.00           C  
ATOM     44  OG  SER A   3      -1.106  21.722   0.068  1.00  0.00           O  
ATOM     45  H   SER A   3      -2.398  21.611  -3.493  1.00  0.00           H  
ATOM     46  HA  SER A   3      -0.591  20.042  -1.840  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -3.016  21.462  -0.648  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.251  20.043   0.093  1.00  0.00           H  
ATOM     49  HG  SER A   3      -0.774  22.356  -0.573  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.221  18.082  -2.080  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.939  16.897  -2.528  1.00  0.00           C  
ATOM     52  C   THR A   4      -2.649  15.736  -1.573  1.00  0.00           C  
ATOM     53  O   THR A   4      -1.701  15.792  -0.790  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.552  16.560  -3.982  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -3.342  15.498  -4.479  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -1.070  16.193  -4.130  1.00  0.00           C  
ATOM     57  H   THR A   4      -1.464  17.930  -1.427  1.00  0.00           H  
ATOM     58  HA  THR A   4      -4.009  17.110  -2.493  1.00  0.00           H  
ATOM     59  HB  THR A   4      -2.752  17.425  -4.615  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -3.059  14.679  -4.065  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -0.440  17.005  -3.767  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -0.844  15.285  -3.570  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -0.843  16.019  -5.183  1.00  0.00           H  
ATOM     64  N   THR A   5      -3.457  14.675  -1.663  1.00  0.00           N  
ATOM     65  CA  THR A   5      -3.252  13.426  -0.945  1.00  0.00           C  
ATOM     66  C   THR A   5      -2.168  12.603  -1.652  1.00  0.00           C  
ATOM     67  O   THR A   5      -2.460  11.682  -2.413  1.00  0.00           O  
ATOM     68  CB  THR A   5      -4.590  12.679  -0.767  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -4.350  11.386  -0.250  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -5.446  12.563  -2.038  1.00  0.00           C  
ATOM     71  H   THR A   5      -4.199  14.707  -2.345  1.00  0.00           H  
ATOM     72  HA  THR A   5      -2.893  13.648   0.062  1.00  0.00           H  
ATOM     73  HB  THR A   5      -5.181  13.225  -0.029  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -3.825  10.899  -0.892  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -6.321  11.949  -1.821  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -5.797  13.545  -2.355  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -4.889  12.101  -2.851  1.00  0.00           H  
ATOM     78  N   THR A   6      -0.904  12.947  -1.385  1.00  0.00           N  
ATOM     79  CA  THR A   6       0.269  12.295  -1.947  1.00  0.00           C  
ATOM     80  C   THR A   6       0.302  10.800  -1.606  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.212  10.383  -0.569  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.532  12.996  -1.432  1.00  0.00           C  
ATOM     83  OG1 THR A   6       1.537  13.019  -0.019  1.00  0.00           O  
ATOM     84  CG2 THR A   6       1.644  14.432  -1.953  1.00  0.00           C  
ATOM     85  H   THR A   6      -0.738  13.717  -0.752  1.00  0.00           H  
ATOM     86  HA  THR A   6       0.246  12.402  -3.032  1.00  0.00           H  
ATOM     87  HB  THR A   6       2.398  12.438  -1.786  1.00  0.00           H  
ATOM     88  HG1 THR A   6       1.430  12.123   0.310  1.00  0.00           H  
ATOM     89 HG21 THR A   6       1.618  14.434  -3.041  1.00  0.00           H  
ATOM     90 HG22 THR A   6       0.826  15.041  -1.570  1.00  0.00           H  
ATOM     91 HG23 THR A   6       2.588  14.864  -1.620  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.924  10.001  -2.483  1.00  0.00           N  
ATOM     93  CA  ALA A   7       1.091   8.568  -2.295  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.911   8.291  -1.036  1.00  0.00           C  
ATOM     95  O   ALA A   7       3.066   8.705  -0.947  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.758   7.960  -3.532  1.00  0.00           C  
ATOM     97  H   ALA A   7       1.334  10.412  -3.309  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.108   8.110  -2.186  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.730   8.425  -3.700  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       1.895   6.889  -3.383  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       1.127   8.123  -4.406  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.298   7.599  -0.068  1.00  0.00           N  
ATOM    103  CA  CYS A   8       1.926   7.212   1.185  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.611   5.767   1.536  1.00  0.00           C  
ATOM    105  O   CYS A   8       0.700   5.155   0.982  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.572   8.174   2.318  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.160   8.650   2.576  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.343   7.304  -0.207  1.00  0.00           H  
ATOM    109  HA  CYS A   8       3.008   7.265   1.093  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.937   7.747   3.247  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       2.151   9.077   2.155  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.420   5.238   2.456  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.415   3.853   2.903  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.346   3.728   4.109  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.400   4.360   4.140  1.00  0.00           O  
ATOM    116  CB  CYS A   9       2.865   2.948   1.751  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.215   1.221   2.174  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.105   5.860   2.867  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.402   3.575   3.202  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       2.093   2.973   0.985  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.782   3.352   1.322  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.958   2.907   5.093  1.00  0.00           N  
ATOM    123  CA  ASP A  10       3.661   2.756   6.355  1.00  0.00           C  
ATOM    124  C   ASP A  10       4.441   1.444   6.323  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.664   1.466   6.199  1.00  0.00           O  
ATOM    126  CB  ASP A  10       2.643   2.763   7.505  1.00  0.00           C  
ATOM    127  CG  ASP A  10       2.076   4.154   7.777  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       2.792   5.003   8.300  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       0.778   4.360   7.417  1.00  0.00           O  
ATOM    130  H   ASP A  10       2.083   2.414   5.008  1.00  0.00           H  
ATOM    131  HA  ASP A  10       4.366   3.574   6.514  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       1.823   2.076   7.294  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       3.145   2.422   8.406  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       0.459   5.222   7.698  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.747   0.304   6.424  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.375  -1.004   6.347  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.681  -1.300   4.882  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.762  -1.542   4.099  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.455  -2.092   6.908  1.00  0.00           C  
ATOM    140  CG  PHE A  11       2.829  -1.889   8.274  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.378  -1.007   9.225  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.678  -2.631   8.598  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       2.765  -0.860  10.482  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       1.062  -2.477   9.849  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       1.603  -1.588  10.793  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.745   0.332   6.537  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.298  -1.007   6.931  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.642  -2.230   6.199  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.031  -3.015   6.944  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.275  -0.445   9.012  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.274  -3.338   7.888  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       3.200  -0.197  11.214  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       0.183  -3.059  10.087  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       1.136  -1.477  11.762  1.00  0.00           H  
ATOM    155  N   CYS A  12       5.967  -1.259   4.522  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.443  -1.387   3.156  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.610  -2.377   3.058  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.712  -1.991   2.669  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.826   0.003   2.645  1.00  0.00           C  
ATOM    160  SG  CYS A  12       8.068   0.899   3.609  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.653  -1.028   5.223  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.644  -1.738   2.511  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       7.186  -0.095   1.625  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       5.934   0.623   2.627  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.396  -3.662   3.388  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.434  -4.679   3.304  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.820  -4.951   1.848  1.00  0.00           C  
ATOM    168  O   PRO A  13       8.056  -4.661   0.926  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.836  -5.926   3.960  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.338  -5.758   3.711  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.146  -4.248   3.840  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.317  -4.362   3.861  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.222  -6.855   3.539  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       8.023  -5.896   5.034  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       6.101  -6.072   2.693  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.740  -6.315   4.431  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.289  -3.927   3.248  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.991  -3.998   4.890  1.00  0.00           H  
ATOM    179  N   CYS A  14      10.017  -5.520   1.658  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.537  -5.892   0.356  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.067  -7.320   0.395  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.467  -7.826   1.443  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.639  -4.919  -0.080  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.273  -3.144   0.060  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.605  -5.735   2.448  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.728  -5.877  -0.367  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.515  -5.110   0.537  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.908  -5.143  -1.110  1.00  0.00           H  
ATOM    189  N   THR A  15      11.063  -7.959  -0.776  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.556  -9.307  -0.994  1.00  0.00           C  
ATOM    191  C   THR A  15      13.077  -9.278  -1.170  1.00  0.00           C  
ATOM    192  O   THR A  15      13.660  -8.222  -1.416  1.00  0.00           O  
ATOM    193  CB  THR A  15      10.860  -9.898  -2.228  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.039  -9.044  -3.338  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.356 -10.083  -1.997  1.00  0.00           C  
ATOM    196  H   THR A  15      10.742  -7.456  -1.589  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.317  -9.927  -0.127  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.297 -10.871  -2.456  1.00  0.00           H  
ATOM    199  HG1 THR A  15      10.544  -8.235  -3.180  1.00  0.00           H  
ATOM    200 HG21 THR A  15       8.876  -9.122  -1.812  1.00  0.00           H  
ATOM    201 HG22 THR A  15       8.910 -10.533  -2.884  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.187 -10.738  -1.142  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.710 -10.451  -1.051  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.157 -10.615  -1.144  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.544 -11.280  -2.470  1.00  0.00           C  
ATOM    206  O   ARG A  16      16.596 -11.909  -2.568  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.645 -11.449   0.048  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.321 -10.776   1.389  1.00  0.00           C  
ATOM    209  CD  ARG A  16      15.864 -11.615   2.548  1.00  0.00           C  
ATOM    210  NE  ARG A  16      15.509 -11.020   3.843  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      15.689 -11.615   5.034  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      16.272 -12.820   5.117  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      15.281 -11.002   6.153  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.162 -11.276  -0.856  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.660  -9.647  -1.103  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      15.182 -12.436   0.016  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      16.724 -11.564  -0.033  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      15.774  -9.783   1.415  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.242 -10.678   1.506  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      15.437 -12.617   2.481  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      16.950 -11.683   2.467  1.00  0.00           H  
ATOM    222  HE  ARG A  16      15.082 -10.105   3.818  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      16.590 -13.285   4.279  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      16.400 -13.266   6.013  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      14.839 -10.095   6.105  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      15.408 -11.445   7.051  1.00  0.00           H  
ATOM    227  N   SER A  17      14.699 -11.129  -3.495  1.00  0.00           N  
ATOM    228  CA  SER A  17      14.931 -11.626  -4.835  1.00  0.00           C  
ATOM    229  C   SER A  17      15.825 -10.665  -5.612  1.00  0.00           C  
ATOM    230  O   SER A  17      16.246  -9.629  -5.098  1.00  0.00           O  
ATOM    231  CB  SER A  17      13.573 -11.792  -5.520  1.00  0.00           C  
ATOM    232  OG  SER A  17      12.807 -10.616  -5.379  1.00  0.00           O  
ATOM    233  H   SER A  17      13.855 -10.592  -3.375  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.417 -12.602  -4.794  1.00  0.00           H  
ATOM    235  HB2 SER A  17      13.693 -12.013  -6.576  1.00  0.00           H  
ATOM    236  HB3 SER A  17      13.052 -12.627  -5.061  1.00  0.00           H  
ATOM    237  HG  SER A  17      13.212  -9.919  -5.904  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.096 -11.029  -6.868  1.00  0.00           N  
ATOM    239  CA  ILE A  18      16.911 -10.263  -7.796  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.101 -10.055  -9.088  1.00  0.00           C  
ATOM    241  O   ILE A  18      15.910 -11.007  -9.842  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.273 -10.968  -7.970  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.364 -10.056  -8.561  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      18.224 -12.338  -8.664  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.120  -9.576  -9.995  1.00  0.00           C  
ATOM    246  H   ILE A  18      15.695 -11.896  -7.197  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.147  -9.306  -7.339  1.00  0.00           H  
ATOM    248  HB  ILE A  18      18.612 -11.179  -6.956  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      19.472  -9.178  -7.923  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      20.308 -10.602  -8.542  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      17.454 -12.963  -8.211  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      18.026 -12.247  -9.730  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      19.187 -12.833  -8.539  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      20.015  -9.061 -10.346  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      18.921 -10.415 -10.658  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      18.288  -8.875 -10.029  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.584  -8.841  -9.355  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.625  -7.661  -8.500  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.674  -7.840  -7.308  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.749  -8.650  -7.375  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.157  -6.512  -9.395  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.162  -7.197 -10.328  1.00  0.00           C  
ATOM    263  CD  PRO A  19      14.810  -8.563 -10.555  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.643  -7.439  -8.182  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.705  -5.695  -8.833  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      16.001  -6.142  -9.980  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.209  -7.325  -9.811  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.016  -6.644 -11.257  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.043  -9.321 -10.727  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.484  -8.515 -11.412  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.869  -7.089  -6.216  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.948  -7.076  -5.094  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.699  -6.272  -5.471  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.806  -5.211  -6.084  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.727  -6.413  -3.959  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.630  -5.424  -4.698  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.978  -6.180  -5.982  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.675  -8.089  -4.794  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.076  -5.931  -3.229  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.350  -7.165  -3.471  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.061  -4.526  -4.941  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.516  -5.157  -4.120  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.116  -5.479  -6.806  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.888  -6.761  -5.826  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.520  -6.771  -5.089  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.249  -6.079  -5.229  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.813  -5.612  -3.845  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.874  -6.389  -2.894  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.192  -7.035  -5.787  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.448  -7.412  -7.253  1.00  0.00           C  
ATOM    291  CD  GLN A  21       9.744  -8.900  -7.389  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       8.848  -9.694  -7.662  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.002  -9.282  -7.184  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.490  -7.661  -4.612  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.325  -5.226  -5.904  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.132  -7.929  -5.165  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.234  -6.528  -5.722  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.554  -7.188  -7.836  1.00  0.00           H  
ATOM    299  HG3 GLN A  21      10.275  -6.831  -7.664  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.720  -8.597  -6.985  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      11.239 -10.263  -7.205  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.349  -4.362  -3.747  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.795  -3.787  -2.532  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.286  -3.664  -2.689  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.789  -3.407  -3.783  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.420  -2.426  -2.244  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.190  -2.433  -1.864  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.307  -3.797  -4.584  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.999  -4.423  -1.680  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.252  -1.797  -3.111  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.905  -1.979  -1.392  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.564  -3.894  -1.591  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.109  -3.969  -1.569  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.604  -3.412  -0.242  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.358  -3.374   0.727  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.652  -5.426  -1.740  1.00  0.00           C  
ATOM    317  CG  GLN A  23       5.187  -6.071  -3.026  1.00  0.00           C  
ATOM    318  CD  GLN A  23       4.627  -7.475  -3.237  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       3.416  -7.677  -3.210  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       5.508  -8.453  -3.458  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.057  -4.052  -0.721  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.693  -3.361  -2.374  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       4.989  -6.014  -0.885  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       3.562  -5.438  -1.762  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       4.909  -5.454  -3.878  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       6.274  -6.135  -2.977  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       6.497  -8.252  -3.482  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       5.177  -9.395  -3.607  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.330  -3.004  -0.196  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.707  -2.417   0.985  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.755  -3.428   1.618  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.044  -4.143   0.914  1.00  0.00           O  
ATOM    333  CB  CYS A  24       2.014  -1.100   0.613  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.203   0.250   0.362  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.762  -3.091  -1.027  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.467  -2.173   1.723  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.426  -1.240  -0.294  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.340  -0.807   1.419  1.00  0.00           H  
ATOM    339  N   THR A  25       1.789  -3.514   2.953  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.046  -4.497   3.736  1.00  0.00           C  
ATOM    341  C   THR A  25       0.084  -3.835   4.725  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.774  -4.523   5.278  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.026  -5.427   4.467  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.941  -4.673   5.233  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.804  -6.293   3.475  1.00  0.00           C  
ATOM    346  H   THR A  25       2.427  -2.912   3.459  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.431  -5.117   3.084  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.465  -6.089   5.131  1.00  0.00           H  
ATOM    349  HG1 THR A  25       3.546  -5.279   5.667  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.431  -6.993   4.027  1.00  0.00           H  
ATOM    351 HG22 THR A  25       2.107  -6.854   2.854  1.00  0.00           H  
ATOM    352 HG23 THR A  25       3.433  -5.668   2.841  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.210  -2.520   4.957  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.659  -1.806   5.878  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.097  -1.795   5.368  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.348  -1.847   4.167  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.136  -0.389   6.117  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -0.991   0.409   7.098  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.398   1.522   6.775  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -1.248  -0.190   8.296  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.929  -1.996   4.481  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.631  -2.341   6.826  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.861  -0.464   6.540  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.094   0.140   5.166  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -1.781   0.358   8.876  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.026  -1.751   6.322  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.453  -1.934   6.111  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.159  -0.641   6.523  1.00  0.00           C  
ATOM    369  O   VAL A  27      -5.060  -0.224   7.676  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.932  -3.166   6.899  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.423  -3.419   6.656  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.146  -4.418   6.482  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.689  -1.611   7.265  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.648  -2.125   5.056  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.776  -2.999   7.966  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -7.003  -2.554   6.974  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.605  -3.606   5.597  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.746  -4.287   7.230  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -4.555  -5.297   6.980  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.210  -4.565   5.404  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -3.098  -4.326   6.765  1.00  0.00           H  
ATOM    382  N   ARG A  28      -5.835   0.003   5.564  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.431   1.332   5.684  1.00  0.00           C  
ATOM    384  C   ARG A  28      -7.776   1.337   4.941  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.291   0.277   4.582  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.433   2.364   5.108  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -4.341   2.804   6.100  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -4.682   4.132   6.787  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -5.993   4.069   7.442  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -6.893   5.066   7.490  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -6.558   6.324   7.175  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -8.152   4.790   7.854  1.00  0.00           N  
ATOM    393  H   ARG A  28      -5.928  -0.448   4.662  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -6.652   1.551   6.728  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.948   1.911   4.241  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -5.936   3.263   4.754  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -4.173   2.038   6.855  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -3.411   2.951   5.550  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -3.921   4.359   7.536  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -4.667   4.920   6.032  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -6.257   3.168   7.812  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -5.583   6.571   7.036  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -7.245   7.062   7.193  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -8.419   3.843   8.083  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -8.839   5.529   7.899  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.347   2.528   4.703  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.470   2.728   3.805  1.00  0.00           C  
ATOM    408  C   GLU A  29      -8.931   2.694   2.366  1.00  0.00           C  
ATOM    409  O   GLU A  29      -8.155   1.799   2.039  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.153   4.040   4.225  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.565   4.265   3.674  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.519   3.101   3.930  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -13.015   2.511   2.974  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -12.756   2.792   5.236  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.938   3.374   5.065  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.169   1.901   3.931  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -10.250   4.027   5.309  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.518   4.888   3.962  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.958   5.155   4.164  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.527   4.456   2.608  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -13.368   2.058   5.331  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.299   3.639   1.493  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -8.919   3.559   0.091  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.400   3.568  -0.074  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.662   4.130   0.733  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.531   4.697  -0.728  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.066   4.729  -0.765  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -11.641   3.541  -1.546  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -13.159   3.678  -1.704  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -13.722   2.558  -2.479  1.00  0.00           N  
ATOM    431  H   LYS A  30      -9.854   4.425   1.786  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.293   2.612  -0.300  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.136   5.627  -0.334  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.177   4.610  -1.752  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.473   4.747   0.245  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.363   5.650  -1.270  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.181   3.506  -2.536  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.425   2.611  -1.019  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -13.625   3.696  -0.718  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -13.390   4.611  -2.221  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -13.309   2.540  -3.401  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -13.527   1.686  -2.008  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -14.722   2.674  -2.566  1.00  0.00           H  
ATOM    444  N   CYS A  31      -6.969   2.910  -1.146  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.590   2.691  -1.520  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.090   3.861  -2.362  1.00  0.00           C  
ATOM    447  O   CYS A  31      -5.878   4.563  -2.994  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.437   1.331  -2.212  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -6.782   0.735  -3.280  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.670   2.592  -1.785  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -4.997   2.657  -0.608  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -4.530   1.350  -2.801  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.310   0.607  -1.411  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.778   4.112  -2.293  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.223   5.408  -2.654  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.214   5.692  -4.155  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.435   4.813  -4.984  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -1.847   5.630  -2.018  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.778   4.615  -2.335  1.00  0.00           C  
ATOM    460  ND1 HIS A  32      -0.029   4.640  -3.497  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.328   3.567  -1.578  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.857   3.639  -3.406  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.712   2.961  -2.257  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.197   3.466  -1.778  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.871   6.160  -2.204  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.482   6.604  -2.321  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -1.982   5.679  -0.944  1.00  0.00           H  
ATOM    468  HD1 HIS A  32      -0.109   5.296  -4.256  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -0.694   3.314  -0.598  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.592   3.420  -4.168  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       1.258   2.173  -1.938  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.940   6.963  -4.465  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.902   7.534  -5.806  1.00  0.00           C  
ATOM    474  C   SER A  33      -2.021   6.721  -6.755  1.00  0.00           C  
ATOM    475  O   SER A  33      -2.367   6.533  -7.919  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.430   8.985  -5.707  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.417   9.599  -6.977  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.763   7.583  -3.687  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.911   7.546  -6.201  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -3.099   9.545  -5.054  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.427   8.999  -5.290  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.145  10.515  -6.874  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.901   6.214  -6.231  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.089   5.455  -6.986  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.001   3.959  -6.683  1.00  0.00           C  
ATOM    486  O   ALA A  34       1.007   3.256  -6.734  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.482   5.989  -6.641  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.724   6.431  -5.263  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.079   5.581  -8.054  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.518   7.067  -6.799  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.716   5.776  -5.597  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       2.228   5.510  -7.275  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.210   3.474  -6.379  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.493   2.065  -6.162  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.218   1.513  -7.390  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.206   2.098  -7.830  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.333   1.866  -4.895  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.400   0.127  -4.410  1.00  0.00           S  
ATOM    499  H   CYS A  35      -1.996   4.107  -6.385  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.558   1.531  -6.017  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -1.906   2.438  -4.072  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -3.350   2.214  -5.070  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.715   0.405  -7.950  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.186  -0.173  -9.200  1.00  0.00           C  
ATOM    505  C   LYS A  36      -2.964  -1.460  -8.940  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.059  -1.639  -9.468  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -0.979  -0.440 -10.097  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -0.257   0.865 -10.468  1.00  0.00           C  
ATOM    509  CD  LYS A  36       0.765   0.662 -11.593  1.00  0.00           C  
ATOM    510  CE  LYS A  36       1.888  -0.308 -11.204  1.00  0.00           C  
ATOM    511  NZ  LYS A  36       2.856  -0.476 -12.302  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.894  -0.022  -7.552  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -2.851   0.514  -9.717  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.294  -1.116  -9.586  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -1.337  -0.928 -10.999  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -0.996   1.589 -10.814  1.00  0.00           H  
ATOM    517  HG3 LYS A  36       0.245   1.276  -9.591  1.00  0.00           H  
ATOM    518  HD2 LYS A  36       0.247   0.288 -12.478  1.00  0.00           H  
ATOM    519  HD3 LYS A  36       1.204   1.632 -11.832  1.00  0.00           H  
ATOM    520  HE2 LYS A  36       2.413   0.075 -10.327  1.00  0.00           H  
ATOM    521  HE3 LYS A  36       1.474  -1.290 -10.971  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       2.383  -0.837 -13.119  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36       3.277   0.415 -12.525  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       3.576  -1.126 -12.020  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.402  -2.332  -8.097  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.056  -3.537  -7.608  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.469  -3.277  -6.166  1.00  0.00           C  
ATOM    528  O   SER A  37      -2.670  -2.784  -5.376  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.101  -4.730  -7.670  1.00  0.00           C  
ATOM    530  OG  SER A  37      -2.772  -5.915  -7.292  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.495  -2.096  -7.724  1.00  0.00           H  
ATOM    532  HA  SER A  37      -3.934  -3.770  -8.213  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -1.734  -4.846  -8.683  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.253  -4.568  -7.008  1.00  0.00           H  
ATOM    535  HG  SER A  37      -3.473  -6.091  -7.924  1.00  0.00           H  
ATOM    536  N   CYS A  38      -4.726  -3.581  -5.844  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.343  -3.293  -4.561  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.477  -4.288  -4.337  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.130  -4.698  -5.296  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -5.861  -1.854  -4.582  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -6.704  -1.305  -3.078  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.324  -3.973  -6.555  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -4.609  -3.406  -3.762  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.019  -1.192  -4.771  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.563  -1.745  -5.409  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.698  -4.685  -3.080  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.760  -5.619  -2.723  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.263  -5.299  -1.320  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.511  -4.792  -0.486  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.256  -7.067  -2.862  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.347  -8.138  -2.681  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -8.126  -9.288  -3.671  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -8.326  -8.716  -1.259  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.142  -4.287  -2.331  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.593  -5.478  -3.415  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -6.835  -7.164  -3.863  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.464  -7.257  -2.143  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -9.327  -7.709  -2.887  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -8.221  -8.920  -4.694  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -7.133  -9.716  -3.535  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -8.875 -10.064  -3.509  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -9.182  -9.378  -1.124  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -7.411  -9.288  -1.102  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -8.373  -7.926  -0.512  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.547  -5.590  -1.083  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.211  -5.392   0.193  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.900  -6.676   0.632  1.00  0.00           C  
ATOM    568  O   CYS A  40     -11.180  -7.554  -0.185  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.232  -4.255   0.092  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -10.677  -2.736  -0.731  1.00  0.00           S  
ATOM    571  H   CYS A  40     -10.092  -6.016  -1.819  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.468  -5.168   0.952  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.092  -4.626  -0.465  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.576  -4.006   1.095  1.00  0.00           H  
ATOM    575  N   THR A  41     -11.167  -6.774   1.936  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.786  -7.940   2.534  1.00  0.00           C  
ATOM    577  C   THR A  41     -13.300  -7.898   2.348  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.901  -6.832   2.222  1.00  0.00           O  
ATOM    579  CB  THR A  41     -11.425  -8.036   4.022  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.861  -6.889   4.722  1.00  0.00           O  
ATOM    581  CG2 THR A  41      -9.921  -8.222   4.221  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.940  -5.998   2.544  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.399  -8.835   2.041  1.00  0.00           H  
ATOM    584  HB  THR A  41     -11.926  -8.907   4.441  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -11.652  -7.003   5.652  1.00  0.00           H  
ATOM    586 HG21 THR A  41      -9.712  -8.357   5.283  1.00  0.00           H  
ATOM    587 HG22 THR A  41      -9.589  -9.107   3.679  1.00  0.00           H  
ATOM    588 HG23 THR A  41      -9.378  -7.349   3.857  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.902  -9.089   2.383  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -15.340  -9.303   2.430  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.805  -9.447   3.888  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.825 -10.080   4.157  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.696 -10.520   1.558  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -14.771 -11.719   1.793  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.301 -12.975   1.095  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -14.284 -14.035   1.051  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -13.877 -14.780   2.093  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -14.421 -14.623   3.308  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -12.912 -15.691   1.913  1.00  0.00           N  
ATOM    600  H   ARG A  42     -13.319  -9.901   2.511  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.860  -8.442   2.009  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.722 -10.818   1.754  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -15.615 -10.234   0.508  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -13.790 -11.491   1.375  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -14.681 -11.896   2.864  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -16.206 -13.328   1.593  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -15.556 -12.722   0.065  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -13.842 -14.187   0.155  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -15.149 -13.938   3.450  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -14.107 -15.182   4.088  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -12.495 -15.815   1.002  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -12.591 -16.258   2.684  1.00  0.00           H  
ATOM    613  N   SER A  43     -15.058  -8.857   4.833  1.00  0.00           N  
ATOM    614  CA  SER A  43     -15.346  -8.865   6.250  1.00  0.00           C  
ATOM    615  C   SER A  43     -16.261  -7.698   6.621  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.633  -6.882   5.778  1.00  0.00           O  
ATOM    617  CB  SER A  43     -14.025  -8.765   7.016  1.00  0.00           C  
ATOM    618  OG  SER A  43     -13.150  -9.803   6.628  1.00  0.00           O  
ATOM    619  H   SER A  43     -14.217  -8.368   4.585  1.00  0.00           H  
ATOM    620  HA  SER A  43     -15.825  -9.806   6.508  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -13.570  -7.796   6.821  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -14.209  -8.847   8.082  1.00  0.00           H  
ATOM    623  HG  SER A  43     -13.553 -10.644   6.858  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.606  -7.633   7.909  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -17.470  -6.656   8.522  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.746  -6.081   9.750  1.00  0.00           C  
ATOM    627  O   PHE A  44     -16.650  -6.769  10.764  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.781  -7.359   8.889  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -18.689  -8.759   9.480  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -18.599  -9.878   8.629  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -18.720  -8.947  10.875  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -18.535 -11.174   9.169  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -18.647 -10.242  11.415  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -18.556 -11.357  10.563  1.00  0.00           C  
ATOM    635  H   PHE A  44     -16.329  -8.367   8.537  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.726  -5.872   7.812  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -19.288  -6.718   9.595  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -19.381  -7.425   7.983  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -18.589  -9.748   7.556  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -18.806  -8.099  11.539  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -18.475 -12.030   8.514  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -18.664 -10.382  12.486  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -18.508 -12.353  10.979  1.00  0.00           H  
ATOM    644  N   PRO A  45     -16.216  -4.846   9.696  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -16.212  -3.940   8.555  1.00  0.00           C  
ATOM    646  C   PRO A  45     -15.231  -4.419   7.473  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.274  -5.128   7.784  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.774  -2.588   9.127  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.865  -2.981  10.290  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.551  -4.232  10.834  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -17.223  -3.823   8.166  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.262  -1.960   8.396  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.647  -2.066   9.522  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.876  -3.242   9.911  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -14.785  -2.191  11.038  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -14.819  -4.901  11.288  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -16.302  -3.949  11.572  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.448  -4.033   6.205  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.539  -4.325   5.108  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.321  -3.399   5.194  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.473  -2.189   5.352  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.356  -4.068   3.839  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.320  -2.959   4.266  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.607  -3.297   5.730  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.224  -5.369   5.126  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.737  -3.779   2.988  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.931  -4.962   3.596  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -15.817  -1.993   4.205  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.228  -2.944   3.663  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.772  -2.383   6.301  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.485  -3.941   5.785  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.117  -3.975   5.111  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -10.850  -3.281   5.253  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.026  -3.482   3.981  1.00  0.00           C  
ATOM    675  O   GLN A  47      -9.982  -4.590   3.451  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.121  -3.866   6.465  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.840  -3.586   7.793  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -11.013  -2.094   8.072  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -12.130  -1.621   8.272  1.00  0.00           O  
ATOM    680  NE2 GLN A  47      -9.907  -1.346   8.092  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.049  -4.976   4.991  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.002  -2.212   5.399  1.00  0.00           H  
ATOM    683  HB2 GLN A  47     -10.022  -4.946   6.343  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.127  -3.440   6.493  1.00  0.00           H  
ATOM    685  HG2 GLN A  47     -11.820  -4.063   7.785  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -10.258  -4.025   8.604  1.00  0.00           H  
ATOM    687 HE21 GLN A  47      -9.005  -1.769   7.924  1.00  0.00           H  
ATOM    688 HE22 GLN A  47      -9.979  -0.357   8.276  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.391  -2.410   3.489  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.688  -2.383   2.214  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.174  -2.322   2.409  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.686  -1.876   3.447  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.173  -1.181   1.408  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -10.839  -1.286   0.709  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.430  -1.533   3.991  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -8.912  -3.274   1.641  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.163  -0.326   2.072  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.482  -0.992   0.590  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.435  -2.775   1.388  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -4.979  -2.817   1.383  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.465  -2.727  -0.051  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.057  -3.274  -0.982  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.511  -4.091   2.094  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -2.993  -4.331   2.159  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -2.421  -5.158   1.002  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -3.053  -6.481   0.885  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -3.857  -6.887  -0.113  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -4.268  -6.040  -1.067  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -4.258  -8.164  -0.155  1.00  0.00           N  
ATOM    710  H   ARG A  49      -6.910  -3.148   0.575  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.601  -1.955   1.937  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -4.855  -4.003   3.122  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -5.001  -4.940   1.630  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -2.471  -3.377   2.197  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -2.777  -4.873   3.082  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -2.491  -4.603   0.075  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -1.362  -5.319   1.202  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -2.803  -7.153   1.597  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -4.067  -5.052  -1.002  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -4.801  -6.375  -1.854  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -3.962  -8.811   0.561  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -4.860  -8.486  -0.899  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.339  -2.030  -0.201  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.687  -1.762  -1.477  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.648  -2.846  -1.752  1.00  0.00           C  
ATOM    726  O   CYS A  50      -0.727  -3.016  -0.958  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -2.018  -0.381  -1.440  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -1.015  -0.032  -2.909  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.893  -1.737   0.657  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.440  -1.767  -2.269  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -2.781   0.391  -1.341  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.360  -0.327  -0.572  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.790  -3.566  -2.872  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.970  -4.718  -3.233  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.003  -4.371  -4.371  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.471  -5.261  -5.080  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.903  -5.866  -3.666  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -1.524  -7.267  -3.212  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -0.184  -7.631  -2.970  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -2.542  -8.224  -3.037  1.00  0.00           C  
ATOM    741  CE1 TYR A  51       0.125  -8.919  -2.502  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -2.234  -9.509  -2.561  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -0.900  -9.854  -2.284  1.00  0.00           C  
ATOM    744  OH  TYR A  51      -0.598 -11.094  -1.802  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.518  -3.312  -3.526  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -0.397  -5.025  -2.357  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -2.903  -5.657  -3.289  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -1.995  -5.873  -4.751  1.00  0.00           H  
ATOM    749  HD1 TYR A  51       0.625  -6.935  -3.130  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -3.568  -7.972  -3.262  1.00  0.00           H  
ATOM    751  HE1 TYR A  51       1.154  -9.189  -2.310  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -3.024 -10.230  -2.411  1.00  0.00           H  
ATOM    753  HH  TYR A  51      -1.366 -11.659  -1.691  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.288  -3.079  -4.569  1.00  0.00           N  
ATOM    755  CA  ASP A  52       1.107  -2.594  -5.667  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.531  -3.144  -5.572  1.00  0.00           C  
ATOM    757  O   ASP A  52       3.033  -3.384  -4.474  1.00  0.00           O  
ATOM    758  CB  ASP A  52       1.103  -1.062  -5.644  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.852  -0.444  -6.821  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       1.753  -0.950  -7.936  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.592   0.664  -6.536  1.00  0.00           O  
ATOM    762  H   ASP A  52      -0.134  -2.392  -3.965  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.650  -2.937  -6.598  1.00  0.00           H  
ATOM    764  HB2 ASP A  52       0.072  -0.721  -5.687  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.551  -0.718  -4.710  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       3.056   1.006  -7.304  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.179  -3.310  -6.731  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.550  -3.784  -6.839  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.410  -2.580  -7.197  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.117  -1.865  -8.155  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.688  -4.888  -7.903  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.616  -5.985  -7.778  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.103  -5.491  -7.847  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.571  -6.655  -6.404  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.712  -3.044  -7.587  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.880  -4.192  -5.884  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.560  -4.439  -8.890  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.634  -5.559  -7.989  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.810  -6.751  -8.530  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.322  -5.865  -6.847  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.194  -6.311  -8.559  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.851  -4.739  -8.099  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       2.808  -7.433  -6.414  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       4.535  -7.105  -6.169  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       3.311  -5.928  -5.636  1.00  0.00           H  
ATOM    786  N   THR A  54       6.453  -2.358  -6.396  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.387  -1.257  -6.532  1.00  0.00           C  
ATOM    788  C   THR A  54       8.805  -1.790  -6.335  1.00  0.00           C  
ATOM    789  O   THR A  54       9.020  -3.001  -6.284  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.050  -0.158  -5.508  1.00  0.00           C  
ATOM    791  OG1 THR A  54       7.206  -0.642  -4.192  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.621   0.367  -5.670  1.00  0.00           C  
ATOM    793  H   THR A  54       6.625  -3.002  -5.637  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.319  -0.844  -7.538  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.742   0.674  -5.645  1.00  0.00           H  
ATOM    796  HG1 THR A  54       6.693  -1.451  -4.094  1.00  0.00           H  
ATOM    797 HG21 THR A  54       4.902  -0.415  -5.430  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.462   1.205  -4.990  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.465   0.704  -6.694  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.768  -0.875  -6.210  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.154  -1.153  -5.883  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.629  -0.279  -4.712  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.822  -0.231  -4.416  1.00  0.00           O  
ATOM    804  CB  ASP A  55      11.971  -0.856  -7.137  1.00  0.00           C  
ATOM    805  CG  ASP A  55      11.642  -1.822  -8.272  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      10.968  -1.428  -9.222  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      12.128  -3.088  -8.140  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.540   0.098  -6.342  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.293  -2.196  -5.595  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      11.781   0.170  -7.458  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      13.014  -0.940  -6.868  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      11.862  -3.663  -8.861  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.698   0.433  -4.068  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.947   1.482  -3.094  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.814   1.516  -2.068  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.896   0.698  -2.110  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.054   2.816  -3.850  1.00  0.00           C  
ATOM    818  CG  PHE A  56       9.964   3.027  -4.888  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       8.672   3.416  -4.488  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.231   2.799  -6.253  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.648   3.542  -5.441  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.207   2.940  -7.206  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       7.915   3.312  -6.801  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.743   0.340  -4.368  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.879   1.295  -2.557  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.042   3.653  -3.156  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.025   2.834  -4.338  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.453   3.602  -3.446  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.220   2.506  -6.574  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       6.652   3.802  -5.126  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.415   2.767  -8.252  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.126   3.422  -7.531  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.878   2.492  -1.158  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.849   2.770  -0.167  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.546   4.265  -0.164  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.439   5.088  -0.356  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.316   2.293   1.209  1.00  0.00           C  
ATOM    838  SG  CYS A  57       8.194   2.661   2.584  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.656   3.136  -1.209  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.932   2.232  -0.414  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       9.449   1.213   1.156  1.00  0.00           H  
ATOM    842  HB3 CYS A  57      10.274   2.757   1.438  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.272   4.597   0.056  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.778   5.953   0.222  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.863   6.340   1.704  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.920   5.454   2.555  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.320   5.986  -0.254  1.00  0.00           C  
ATOM    848  CG  TYR A  58       5.129   5.861  -1.752  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.474   6.940  -2.586  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.596   4.685  -2.314  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       5.279   6.851  -3.975  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.397   4.598  -3.703  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.744   5.679  -4.533  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.574   5.583  -5.883  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.624   3.851   0.250  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.376   6.642  -0.375  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.754   5.210   0.261  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.893   6.935   0.042  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.882   7.845  -2.162  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.335   3.848  -1.683  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.547   7.683  -4.608  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       4.002   3.692  -4.137  1.00  0.00           H  
ATOM    863  HH  TYR A  58       4.859   6.367  -6.358  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.847   7.639   2.050  1.00  0.00           N  
ATOM    865  CA  PRO A  59       6.776   8.071   3.439  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.488   7.581   4.106  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.532   7.192   3.433  1.00  0.00           O  
ATOM    868  CB  PRO A  59       6.851   9.601   3.411  1.00  0.00           C  
ATOM    869  CG  PRO A  59       6.359   9.958   2.009  1.00  0.00           C  
ATOM    870  CD  PRO A  59       6.857   8.789   1.160  1.00  0.00           C  
ATOM    871  HA  PRO A  59       7.633   7.679   3.992  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       6.243  10.067   4.188  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       7.891   9.916   3.516  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       5.268   9.971   2.003  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       6.750  10.916   1.665  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.216   8.671   0.289  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       7.883   8.978   0.842  1.00  0.00           H  
ATOM    878  N   SER A  60       5.485   7.601   5.444  1.00  0.00           N  
ATOM    879  CA  SER A  60       4.392   7.144   6.278  1.00  0.00           C  
ATOM    880  C   SER A  60       3.071   7.808   5.906  1.00  0.00           C  
ATOM    881  O   SER A  60       3.018   9.007   5.635  1.00  0.00           O  
ATOM    882  CB  SER A  60       4.734   7.387   7.750  1.00  0.00           C  
ATOM    883  OG  SER A  60       5.604   8.491   7.911  1.00  0.00           O  
ATOM    884  H   SER A  60       6.280   7.963   5.947  1.00  0.00           H  
ATOM    885  HA  SER A  60       4.298   6.069   6.137  1.00  0.00           H  
ATOM    886  HB2 SER A  60       3.822   7.570   8.313  1.00  0.00           H  
ATOM    887  HB3 SER A  60       5.199   6.482   8.136  1.00  0.00           H  
ATOM    888  HG  SER A  60       5.788   8.607   8.846  1.00  0.00           H  
ATOM    889  N   CYS A  61       2.010   6.995   5.906  1.00  0.00           N  
ATOM    890  CA  CYS A  61       0.644   7.422   5.621  1.00  0.00           C  
ATOM    891  C   CYS A  61      -0.122   7.649   6.919  1.00  0.00           C  
ATOM    892  O   CYS A  61       0.384   7.381   8.008  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -0.074   6.392   4.732  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -1.083   6.974   3.329  1.00  0.00           S  
ATOM    895  H   CYS A  61       2.177   6.037   6.177  1.00  0.00           H  
ATOM    896  HA  CYS A  61       0.692   8.373   5.101  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       0.679   5.745   4.303  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -0.713   5.757   5.348  1.00  0.00           H  
ATOM    899  N   SER A  62      -1.358   8.131   6.769  1.00  0.00           N  
ATOM    900  CA  SER A  62      -2.267   8.461   7.854  1.00  0.00           C  
ATOM    901  C   SER A  62      -3.622   7.809   7.576  1.00  0.00           C  
ATOM    902  O   SER A  62      -4.195   8.098   6.502  1.00  0.00           O  
ATOM    903  CB  SER A  62      -2.370   9.987   7.959  1.00  0.00           C  
ATOM    904  OG  SER A  62      -3.189  10.365   9.044  1.00  0.00           O  
ATOM    905  OXT SER A  62      -4.063   7.008   8.428  1.00  0.00           O  
ATOM    906  H   SER A  62      -1.695   8.268   5.826  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.881   8.077   8.802  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -1.374  10.403   8.119  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.780  10.393   7.034  1.00  0.00           H  
ATOM    910  HG  SER A  62      -3.198  11.324   9.098  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -7.191  20.843   5.392  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.619  22.140   5.795  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.378  22.461   4.957  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.450  23.254   4.021  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.326  22.185   7.304  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.494  21.111   7.696  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.612  22.141   8.136  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.047  20.669   5.899  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.384  20.857   4.399  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.523  20.111   5.589  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.359  22.913   5.584  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.818  23.125   7.517  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.031  20.325   7.823  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.266  22.969   7.859  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.140  21.199   7.986  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.357  22.235   9.193  1.00  0.00           H  
ATOM     17  N   LYS A   2      -4.254  21.811   5.280  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -3.017  21.856   4.512  1.00  0.00           C  
ATOM     19  C   LYS A   2      -3.136  20.951   3.277  1.00  0.00           C  
ATOM     20  O   LYS A   2      -4.224  20.474   2.955  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -1.860  21.435   5.437  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -1.611  22.431   6.582  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -1.105  23.813   6.133  1.00  0.00           C  
ATOM     24  CE  LYS A   2       0.135  23.769   5.228  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       1.228  22.973   5.816  1.00  0.00           N  
ATOM     26  H   LYS A   2      -4.278  21.200   6.085  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -2.841  22.872   4.158  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -2.105  20.466   5.873  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -0.937  21.313   4.875  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -2.532  22.570   7.151  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -0.878  21.992   7.260  1.00  0.00           H  
ATOM     32  HD2 LYS A   2      -1.901  24.346   5.611  1.00  0.00           H  
ATOM     33  HD3 LYS A   2      -0.862  24.388   7.028  1.00  0.00           H  
ATOM     34  HE2 LYS A   2      -0.128  23.357   4.253  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       0.491  24.789   5.078  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       1.467  23.342   6.725  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       0.934  22.011   5.911  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       2.040  23.013   5.215  1.00  0.00           H  
ATOM     39  N   SER A   3      -2.013  20.730   2.579  1.00  0.00           N  
ATOM     40  CA  SER A   3      -1.939  19.948   1.352  1.00  0.00           C  
ATOM     41  C   SER A   3      -2.500  18.533   1.527  1.00  0.00           C  
ATOM     42  O   SER A   3      -2.539  18.000   2.635  1.00  0.00           O  
ATOM     43  CB  SER A   3      -0.483  19.890   0.881  1.00  0.00           C  
ATOM     44  OG  SER A   3       0.064  21.192   0.823  1.00  0.00           O  
ATOM     45  H   SER A   3      -1.157  21.174   2.876  1.00  0.00           H  
ATOM     46  HA  SER A   3      -2.524  20.468   0.593  1.00  0.00           H  
ATOM     47  HB2 SER A   3       0.105  19.281   1.572  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -0.440  19.438  -0.112  1.00  0.00           H  
ATOM     49  HG  SER A   3       0.947  21.137   0.449  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.939  17.936   0.413  1.00  0.00           N  
ATOM     51  CA  THR A   4      -3.601  16.639   0.393  1.00  0.00           C  
ATOM     52  C   THR A   4      -2.660  15.507   0.825  1.00  0.00           C  
ATOM     53  O   THR A   4      -1.438  15.663   0.823  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.193  16.390  -1.007  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.055  15.271  -0.979  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.114  16.161  -2.072  1.00  0.00           C  
ATOM     57  H   THR A   4      -2.854  18.430  -0.463  1.00  0.00           H  
ATOM     58  HA  THR A   4      -4.429  16.684   1.104  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.785  17.261  -1.293  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.801  15.469  -0.408  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -2.566  15.240  -1.872  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.587  16.077  -3.050  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -2.415  16.997  -2.091  1.00  0.00           H  
ATOM     64  N   THR A   5      -3.251  14.356   1.166  1.00  0.00           N  
ATOM     65  CA  THR A   5      -2.536  13.124   1.460  1.00  0.00           C  
ATOM     66  C   THR A   5      -2.088  12.485   0.144  1.00  0.00           C  
ATOM     67  O   THR A   5      -2.750  11.600  -0.394  1.00  0.00           O  
ATOM     68  CB  THR A   5      -3.380  12.197   2.359  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -2.728  10.951   2.503  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -4.826  11.960   1.897  1.00  0.00           C  
ATOM     71  H   THR A   5      -4.254  14.305   1.091  1.00  0.00           H  
ATOM     72  HA  THR A   5      -1.641  13.367   2.037  1.00  0.00           H  
ATOM     73  HB  THR A   5      -3.432  12.654   3.349  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -2.658  10.539   1.636  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -5.386  12.895   1.885  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -4.856  11.511   0.906  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -5.312  11.282   2.601  1.00  0.00           H  
ATOM     78  N   THR A   6      -0.930  12.932  -0.353  1.00  0.00           N  
ATOM     79  CA  THR A   6      -0.246  12.363  -1.505  1.00  0.00           C  
ATOM     80  C   THR A   6       0.106  10.890  -1.261  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.083  10.373  -0.160  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.007  13.200  -1.801  1.00  0.00           C  
ATOM     83  OG1 THR A   6       1.855  13.235  -0.671  1.00  0.00           O  
ATOM     84  CG2 THR A   6       0.655  14.637  -2.204  1.00  0.00           C  
ATOM     85  H   THR A   6      -0.461  13.684   0.133  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.894  12.408  -2.381  1.00  0.00           H  
ATOM     87  HB  THR A   6       1.541  12.745  -2.634  1.00  0.00           H  
ATOM     88  HG1 THR A   6       2.127  12.339  -0.456  1.00  0.00           H  
ATOM     89 HG21 THR A   6       1.567  15.170  -2.474  1.00  0.00           H  
ATOM     90 HG22 THR A   6      -0.018  14.629  -3.061  1.00  0.00           H  
ATOM     91 HG23 THR A   6       0.177  15.164  -1.377  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.622  10.222  -2.301  1.00  0.00           N  
ATOM     93  CA  ALA A   7       1.045   8.827  -2.254  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.929   8.564  -1.036  1.00  0.00           C  
ATOM     95  O   ALA A   7       3.061   9.040  -0.975  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.757   8.450  -3.555  1.00  0.00           C  
ATOM     97  H   ALA A   7       0.734  10.718  -3.173  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.158   8.201  -2.176  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.607   9.109  -3.720  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       2.110   7.421  -3.492  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       1.064   8.538  -4.390  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.379   7.826  -0.065  1.00  0.00           N  
ATOM    103  CA  CYS A   8       2.039   7.468   1.184  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.914   5.966   1.408  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.355   5.243   0.588  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.406   8.214   2.365  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.277   7.662   2.763  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.437   7.480  -0.199  1.00  0.00           H  
ATOM    109  HA  CYS A   8       3.097   7.724   1.155  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       2.029   8.045   3.242  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.424   9.283   2.201  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.412   5.528   2.563  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.307   4.173   3.085  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.845   4.190   4.515  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.608   5.086   4.862  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.109   3.209   2.205  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.026   1.468   2.689  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.830   6.221   3.169  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.258   3.873   3.097  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       2.745   3.284   1.185  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.158   3.509   2.210  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.462   3.214   5.345  1.00  0.00           N  
ATOM    123  CA  ASP A  10       2.883   3.123   6.734  1.00  0.00           C  
ATOM    124  C   ASP A  10       3.917   2.006   6.857  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.056   2.266   7.240  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.657   2.839   7.606  1.00  0.00           C  
ATOM    127  CG  ASP A  10       0.702   4.029   7.662  1.00  0.00           C  
ATOM    128  OD1 ASP A  10      -0.332   3.997   6.999  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       1.061   5.052   8.488  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.814   2.510   5.030  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.339   4.055   7.078  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       1.122   1.975   7.216  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.992   2.607   8.612  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       0.370   5.720   8.563  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.518   0.773   6.523  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.341  -0.420   6.622  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.585  -0.960   5.214  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.638  -1.357   4.532  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.627  -1.444   7.511  1.00  0.00           C  
ATOM    140  CG  PHE A  11       3.143  -0.910   8.851  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.978  -0.094   9.639  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.846  -1.218   9.305  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       3.494   0.470  10.832  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       1.363  -0.657  10.500  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       2.183   0.196  11.258  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.568   0.628   6.220  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.305  -0.189   7.078  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.768  -1.817   6.956  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.301  -2.278   7.688  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.989   0.124   9.330  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.209  -1.880   8.737  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       4.132   1.111  11.422  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       0.363  -0.888  10.839  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       1.811   0.631  12.174  1.00  0.00           H  
ATOM    155  N   CYS A  12       5.855  -0.942   4.786  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.287  -1.284   3.442  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.468  -2.257   3.448  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.604  -1.844   3.219  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.594  -0.012   2.652  1.00  0.00           C  
ATOM    160  SG  CYS A  12       7.723   1.187   3.403  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.565  -0.587   5.406  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.474  -1.758   2.912  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       6.998  -0.301   1.685  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       5.657   0.508   2.475  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.222  -3.558   3.669  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.247  -4.580   3.550  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.630  -4.803   2.082  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.904  -4.425   1.157  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.644  -5.838   4.179  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.147  -5.662   3.934  1.00  0.00           C  
ATOM    171  CD  PRO A  13       5.953  -4.152   4.062  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.135  -4.291   4.115  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.029  -6.761   3.743  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.831  -5.828   5.254  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       5.909  -5.974   2.915  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.543  -6.221   4.651  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.121  -3.843   3.432  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.757  -3.895   5.103  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.799  -5.425   1.891  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.347  -5.756   0.591  1.00  0.00           C  
ATOM    181  C   CYS A  14      10.835  -7.203   0.598  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.117  -7.773   1.651  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.491  -4.795   0.244  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.149  -3.015   0.394  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.348  -5.711   2.687  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.562  -5.685  -0.157  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.326  -5.015   0.910  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.817  -5.004  -0.772  1.00  0.00           H  
ATOM    189  N   THR A  15      10.914  -7.791  -0.597  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.302  -9.171  -0.824  1.00  0.00           C  
ATOM    191  C   THR A  15      12.827  -9.292  -0.879  1.00  0.00           C  
ATOM    192  O   THR A  15      13.533  -8.295  -1.028  1.00  0.00           O  
ATOM    193  CB  THR A  15      10.671  -9.654  -2.139  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.110  -8.834  -3.198  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.139  -9.623  -2.098  1.00  0.00           C  
ATOM    196  H   THR A  15      10.697  -7.238  -1.412  1.00  0.00           H  
ATOM    197  HA  THR A  15      10.927  -9.795  -0.010  1.00  0.00           H  
ATOM    198  HB  THR A  15      10.987 -10.678  -2.331  1.00  0.00           H  
ATOM    199  HG1 THR A  15      10.822  -7.934  -3.017  1.00  0.00           H  
ATOM    200 HG21 THR A  15       8.777 -10.232  -1.271  1.00  0.00           H  
ATOM    201 HG22 THR A  15       8.778  -8.600  -1.979  1.00  0.00           H  
ATOM    202 HG23 THR A  15       8.747 -10.026  -3.032  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.318 -10.531  -0.770  1.00  0.00           N  
ATOM    204  CA  ARG A  16      14.736 -10.875  -0.824  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.114 -11.599  -2.121  1.00  0.00           C  
ATOM    206  O   ARG A  16      16.253 -12.035  -2.277  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.100 -11.705   0.408  1.00  0.00           C  
ATOM    208  CG  ARG A  16      14.269 -12.985   0.555  1.00  0.00           C  
ATOM    209  CD  ARG A  16      14.756 -13.789   1.765  1.00  0.00           C  
ATOM    210  NE  ARG A  16      13.889 -14.945   2.033  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      12.717 -14.903   2.691  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      12.214 -13.739   3.130  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      12.041 -16.038   2.912  1.00  0.00           N  
ATOM    214  H   ARG A  16      12.664 -11.292  -0.667  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.338  -9.968  -0.788  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.153 -11.967   0.337  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      14.949 -11.083   1.289  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      13.220 -12.725   0.696  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.365 -13.596  -0.344  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      15.763 -14.153   1.560  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      14.803 -13.147   2.646  1.00  0.00           H  
ATOM    222  HE  ARG A  16      14.226 -15.841   1.709  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      12.712 -12.878   2.960  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      11.337 -13.715   3.629  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      12.410 -16.921   2.590  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      11.161 -16.020   3.409  1.00  0.00           H  
ATOM    227  N   SER A  17      14.164 -11.716  -3.052  1.00  0.00           N  
ATOM    228  CA  SER A  17      14.361 -12.271  -4.379  1.00  0.00           C  
ATOM    229  C   SER A  17      15.145 -11.301  -5.264  1.00  0.00           C  
ATOM    230  O   SER A  17      15.474 -10.190  -4.851  1.00  0.00           O  
ATOM    231  CB  SER A  17      12.988 -12.598  -4.974  1.00  0.00           C  
ATOM    232  OG  SER A  17      12.064 -11.567  -4.692  1.00  0.00           O  
ATOM    233  H   SER A  17      13.256 -11.322  -2.871  1.00  0.00           H  
ATOM    234  HA  SER A  17      14.931 -13.199  -4.303  1.00  0.00           H  
ATOM    235  HB2 SER A  17      13.056 -12.727  -6.049  1.00  0.00           H  
ATOM    236  HB3 SER A  17      12.634 -13.531  -4.542  1.00  0.00           H  
ATOM    237  HG  SER A  17      11.234 -11.771  -5.129  1.00  0.00           H  
ATOM    238  N   ILE A  18      15.452 -11.755  -6.484  1.00  0.00           N  
ATOM    239  CA  ILE A  18      16.251 -11.036  -7.466  1.00  0.00           C  
ATOM    240  C   ILE A  18      15.447 -10.915  -8.772  1.00  0.00           C  
ATOM    241  O   ILE A  18      15.137 -11.937  -9.382  1.00  0.00           O  
ATOM    242  CB  ILE A  18      17.612 -11.749  -7.627  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      18.597 -10.957  -8.505  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      17.507 -13.185  -8.167  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.166  -9.721  -7.799  1.00  0.00           C  
ATOM    246  H   ILE A  18      15.129 -12.678  -6.733  1.00  0.00           H  
ATOM    247  HA  ILE A  18      16.473 -10.052  -7.067  1.00  0.00           H  
ATOM    248  HB  ILE A  18      18.041 -11.835  -6.628  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      19.444 -11.601  -8.746  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      18.117 -10.657  -9.437  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      17.265 -13.186  -9.229  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      18.467 -13.686  -8.040  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      16.752 -13.753  -7.623  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      19.918  -9.259  -8.440  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      18.387  -8.989  -7.598  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      19.638 -10.010  -6.859  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.069  -9.701  -9.215  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.224  -8.426  -8.525  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.269  -8.363  -7.324  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.216  -8.999  -7.354  1.00  0.00           O  
ATOM    261  CB  PRO A  19      14.850  -7.364  -9.562  1.00  0.00           C  
ATOM    262  CG  PRO A  19      13.808  -8.078 -10.420  1.00  0.00           C  
ATOM    263  CD  PRO A  19      14.330  -9.514 -10.453  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.262  -8.261  -8.242  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.461  -6.453  -9.107  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      15.722  -7.134 -10.176  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      12.840  -8.051  -9.916  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      13.725  -7.644 -11.416  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      13.499 -10.216 -10.537  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.010  -9.640 -11.296  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.607  -7.603  -6.269  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.738  -7.411  -5.121  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.666  -6.367  -5.451  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.964  -5.327  -6.037  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.664  -6.923  -4.005  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.736  -6.140  -4.764  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.875  -6.915  -6.077  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.281  -8.355  -4.815  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.147  -6.311  -3.265  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.126  -7.783  -3.520  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.374  -5.132  -4.972  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.677  -6.089  -4.214  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.095  -6.232  -6.898  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.673  -7.652  -5.973  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.420  -6.644  -5.055  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.300  -5.724  -5.097  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.937  -5.290  -3.680  1.00  0.00           C  
ATOM    288  O   GLN A  21      10.088  -6.064  -2.738  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.076  -6.354  -5.771  1.00  0.00           C  
ATOM    290  CG  GLN A  21       8.842  -7.856  -5.587  1.00  0.00           C  
ATOM    291  CD  GLN A  21       9.684  -8.670  -6.563  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       9.454  -8.628  -7.769  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      10.671  -9.399  -6.051  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.240  -7.530  -4.613  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.558  -4.838  -5.676  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       8.215  -5.863  -5.331  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       9.117  -6.141  -6.837  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       9.030  -8.138  -4.554  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       7.794  -8.065  -5.807  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      10.833  -9.408  -5.052  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      11.318  -9.857  -6.677  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.415  -4.064  -3.561  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.815  -3.516  -2.358  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.320  -3.323  -2.584  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.876  -3.059  -3.704  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.466  -2.183  -2.001  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.208  -2.268  -1.519  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.314  -3.511  -4.400  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.950  -4.192  -1.520  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.366  -1.529  -2.863  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.920  -1.731  -1.172  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.556  -3.465  -1.498  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.109  -3.386  -1.493  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.637  -3.003  -0.091  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.436  -3.021   0.842  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.540  -4.739  -1.929  1.00  0.00           C  
ATOM    317  CG  GLN A  23       5.113  -5.925  -1.135  1.00  0.00           C  
ATOM    318  CD  GLN A  23       4.496  -7.256  -1.558  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       3.429  -7.297  -2.168  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       5.175  -8.357  -1.233  1.00  0.00           N  
ATOM    321  H   GLN A  23       6.985  -3.714  -0.616  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.775  -2.614  -2.189  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       3.469  -4.696  -1.775  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       4.746  -4.889  -2.989  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       6.190  -5.987  -1.298  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       4.928  -5.779  -0.070  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       6.050  -8.281  -0.735  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       4.809  -9.263  -1.486  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.347  -2.675   0.061  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.770  -2.279   1.342  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.889  -3.383   1.905  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.168  -4.059   1.172  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.986  -0.975   1.220  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.038   0.465   0.898  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.734  -2.706  -0.741  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.559  -2.086   2.059  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.243  -1.095   0.441  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.460  -0.796   2.158  1.00  0.00           H  
ATOM    339  N   THR A  25       1.970  -3.538   3.229  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.232  -4.526   3.999  1.00  0.00           C  
ATOM    341  C   THR A  25       0.138  -3.854   4.833  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.861  -4.498   5.151  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.206  -5.352   4.849  1.00  0.00           C  
ATOM    344  OG1 THR A  25       1.521  -6.406   5.493  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.900  -4.493   5.903  1.00  0.00           C  
ATOM    346  H   THR A  25       2.578  -2.909   3.739  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.757  -5.236   3.328  1.00  0.00           H  
ATOM    348  HB  THR A  25       2.962  -5.789   4.196  1.00  0.00           H  
ATOM    349  HG1 THR A  25       2.148  -6.895   6.030  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.636  -5.097   6.427  1.00  0.00           H  
ATOM    351 HG22 THR A  25       3.406  -3.664   5.420  1.00  0.00           H  
ATOM    352 HG23 THR A  25       2.168  -4.111   6.610  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.315  -2.570   5.189  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.637  -1.851   6.026  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.020  -1.826   5.390  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.168  -1.696   4.176  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.183  -0.419   6.309  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.181   0.341   7.181  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.745   1.336   6.732  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -1.389  -0.163   8.431  1.00  0.00           O  
ATOM    361  H   ASP A  26       1.149  -2.081   4.895  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.688  -2.385   6.976  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.768  -0.450   6.825  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.078   0.103   5.361  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -2.053   0.328   8.920  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.013  -1.947   6.266  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.417  -2.108   5.940  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.145  -0.845   6.407  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.893  -0.357   7.510  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.964  -3.383   6.610  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.332  -3.745   6.028  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.037  -4.589   6.414  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.741  -1.910   7.237  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.527  -2.215   4.859  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -5.072  -3.206   7.680  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.232  -4.025   4.980  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.762  -4.582   6.579  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -7.000  -2.893   6.103  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -3.838  -4.740   5.353  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -3.095  -4.441   6.941  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -4.512  -5.485   6.814  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.013  -0.295   5.550  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.706   0.965   5.786  1.00  0.00           C  
ATOM    384  C   ARG A  28      -7.929   1.024   4.860  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.484  -0.014   4.504  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.713   2.130   5.581  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -6.019   3.348   6.467  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -5.550   3.157   7.915  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -4.085   3.103   8.011  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -3.403   3.030   9.167  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -4.049   2.903  10.334  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -2.067   3.086   9.150  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.199  -0.760   4.671  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -7.082   0.980   6.807  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.697   1.802   5.802  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -5.718   2.434   4.533  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -5.508   4.219   6.055  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -7.087   3.552   6.479  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -5.905   4.009   8.497  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -5.981   2.247   8.332  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -3.564   3.156   7.147  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -5.057   2.854  10.346  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -3.534   2.864  11.200  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -1.584   3.186   8.264  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -1.538   3.082  10.010  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.343   2.230   4.455  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.400   2.433   3.478  1.00  0.00           C  
ATOM    408  C   GLU A  29      -8.821   2.233   2.068  1.00  0.00           C  
ATOM    409  O   GLU A  29      -7.870   1.471   1.891  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.006   3.831   3.687  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.493   3.844   3.315  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -11.997   5.266   3.097  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -12.258   5.643   1.956  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -12.120   6.033   4.216  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.855   3.049   4.775  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.181   1.689   3.646  1.00  0.00           H  
ATOM    417  HB2 GLU A  29      -9.934   4.111   4.738  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.450   4.570   3.105  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.658   3.261   2.411  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -12.061   3.377   4.121  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -12.431   6.920   4.025  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.380   2.919   1.061  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -8.964   2.779  -0.324  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.492   3.154  -0.492  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.913   3.868   0.327  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.835   3.648  -1.236  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.337   3.378  -1.067  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -12.174   4.089  -2.139  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -12.090   5.617  -2.026  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -13.005   6.279  -2.974  1.00  0.00           N  
ATOM    431  H   LYS A  30     -10.111   3.584   1.257  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.098   1.735  -0.610  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.601   4.689  -1.031  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.560   3.434  -2.266  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.512   2.305  -1.156  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.679   3.703  -0.085  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.839   3.774  -3.129  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -13.214   3.783  -2.013  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -12.355   5.923  -1.013  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -11.076   5.950  -2.245  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -12.760   6.025  -3.920  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -13.956   5.993  -2.786  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -12.932   7.280  -2.870  1.00  0.00           H  
ATOM    444  N   CYS A  31      -6.892   2.649  -1.569  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.464   2.719  -1.799  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.061   4.087  -2.350  1.00  0.00           C  
ATOM    447  O   CYS A  31      -5.905   4.851  -2.818  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.061   1.590  -2.743  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -5.483  -0.078  -2.163  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.439   2.127  -2.233  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -4.955   2.555  -0.848  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -5.484   1.770  -3.729  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -3.984   1.621  -2.831  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.762   4.398  -2.275  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.232   5.697  -2.650  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.063   5.838  -4.161  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.230   4.884  -4.918  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -1.945   6.020  -1.885  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.816   5.028  -1.992  1.00  0.00           C  
ATOM    460  ND1 HIS A  32       0.217   5.133  -2.908  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.576   3.925  -1.218  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       1.049   4.109  -2.659  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.610   3.357  -1.637  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.118   3.707  -1.931  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.938   6.457  -2.322  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.591   6.986  -2.216  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.207   6.138  -0.840  1.00  0.00           H  
ATOM    468  HD1 HIS A  32       0.346   5.853  -3.602  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.180   3.617  -0.384  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.959   3.917  -3.208  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       1.049   2.537  -1.242  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.725   7.064  -4.573  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.584   7.481  -5.965  1.00  0.00           C  
ATOM    474  C   SER A  33      -1.603   6.607  -6.756  1.00  0.00           C  
ATOM    475  O   SER A  33      -1.761   6.445  -7.964  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.176   8.954  -6.008  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.151   9.430  -7.337  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.598   7.764  -3.854  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.559   7.405  -6.433  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -2.886   9.551  -5.435  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.188   9.055  -5.570  1.00  0.00           H  
ATOM    482  HG  SER A  33      -1.914  10.360  -7.328  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.608   6.036  -6.066  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.421   5.188  -6.653  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.195   3.730  -6.251  1.00  0.00           C  
ATOM    486  O   ALA A  34       1.127   3.042  -5.836  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.802   5.701  -6.238  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.616   6.149  -5.067  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.376   5.237  -7.742  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.573   5.105  -6.728  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.914   6.742  -6.542  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.925   5.628  -5.159  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.049   3.267  -6.409  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.414   1.859  -6.397  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.244   1.581  -7.647  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.159   2.339  -7.964  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.183   1.495  -5.120  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -1.183   1.583  -3.613  1.00  0.00           S  
ATOM    499  H   CYS A  35      -1.767   3.920  -6.693  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.510   1.255  -6.438  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -3.031   2.172  -5.018  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -2.569   0.479  -5.213  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.918   0.488  -8.347  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.543   0.074  -9.590  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.489  -1.088  -9.305  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.611  -1.112  -9.806  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -1.452  -0.374 -10.568  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -0.550   0.791 -10.998  1.00  0.00           C  
ATOM    509  CD  LYS A  36       0.544   0.355 -11.983  1.00  0.00           C  
ATOM    510  CE  LYS A  36      -0.031  -0.128 -13.321  1.00  0.00           C  
ATOM    511  NZ  LYS A  36       1.033  -0.370 -14.312  1.00  0.00           N  
ATOM    512  H   LYS A  36      -1.133  -0.068  -8.050  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -3.111   0.888 -10.035  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.847  -1.158 -10.112  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -1.957  -0.796 -11.430  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -1.158   1.574 -11.453  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -0.059   1.205 -10.116  1.00  0.00           H  
ATOM    518  HD2 LYS A  36       1.190   1.215 -12.166  1.00  0.00           H  
ATOM    519  HD3 LYS A  36       1.143  -0.438 -11.531  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -0.577  -1.060 -13.178  1.00  0.00           H  
ATOM    521  HE3 LYS A  36      -0.712   0.625 -13.719  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       0.620  -0.696 -15.175  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36       1.537   0.488 -14.488  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       1.672  -1.070 -13.963  1.00  0.00           H  
ATOM    525  N   SER A  37      -3.034  -2.019  -8.462  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.837  -3.103  -7.921  1.00  0.00           C  
ATOM    527  C   SER A  37      -4.138  -2.781  -6.460  1.00  0.00           C  
ATOM    528  O   SER A  37      -3.237  -2.443  -5.692  1.00  0.00           O  
ATOM    529  CB  SER A  37      -3.086  -4.431  -8.053  1.00  0.00           C  
ATOM    530  OG  SER A  37      -3.935  -5.508  -7.715  1.00  0.00           O  
ATOM    531  H   SER A  37      -2.092  -1.913  -8.121  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.769  -3.194  -8.483  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -2.771  -4.563  -9.084  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -2.204  -4.432  -7.414  1.00  0.00           H  
ATOM    535  HG  SER A  37      -4.259  -5.387  -6.819  1.00  0.00           H  
ATOM    536  N   CYS A  38      -5.420  -2.878  -6.100  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.952  -2.603  -4.777  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.987  -3.682  -4.479  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.800  -4.006  -5.343  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.576  -1.204  -4.765  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -7.190  -0.611  -3.165  1.00  0.00           S  
ATOM    542  H   CYS A  38      -6.086  -3.180  -6.797  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -5.153  -2.645  -4.035  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.821  -0.498  -5.103  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -7.409  -1.187  -5.468  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.914  -4.269  -3.283  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.687  -5.444  -2.898  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.196  -5.260  -1.473  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.536  -4.621  -0.659  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -6.796  -6.695  -3.001  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -7.379  -7.858  -3.819  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -8.699  -8.383  -3.240  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.544  -7.501  -5.300  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.243  -3.908  -2.617  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.554  -5.538  -3.550  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -5.853  -6.419  -3.467  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.560  -7.061  -2.000  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -6.653  -8.670  -3.759  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -8.592  -8.564  -2.170  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -9.506  -7.670  -3.411  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -8.959  -9.322  -3.730  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -8.323  -6.752  -5.438  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -6.604  -7.116  -5.695  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -7.818  -8.397  -5.859  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.369  -5.826  -1.176  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.010  -5.720   0.125  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.563  -7.073   0.554  1.00  0.00           C  
ATOM    568  O   CYS A  40     -10.801  -7.941  -0.286  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.141  -4.685   0.072  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -10.789  -3.117  -0.777  1.00  0.00           S  
ATOM    571  H   CYS A  40      -9.853  -6.350  -1.887  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.271  -5.438   0.869  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -11.984  -5.142  -0.446  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.462  -4.471   1.089  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.777  -7.235   1.865  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.394  -8.438   2.408  1.00  0.00           C  
ATOM    577  C   THR A  41     -12.917  -8.295   2.406  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.448  -7.185   2.445  1.00  0.00           O  
ATOM    579  CB  THR A  41     -10.845  -8.783   3.802  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.407 -10.012   4.212  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -11.147  -7.719   4.861  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.607  -6.447   2.482  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.135  -9.284   1.771  1.00  0.00           H  
ATOM    584  HB  THR A  41      -9.763  -8.909   3.738  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -11.331 -10.095   5.169  1.00  0.00           H  
ATOM    586 HG21 THR A  41     -10.632  -6.797   4.610  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -12.218  -7.532   4.926  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -10.787  -8.062   5.830  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.607  -9.440   2.380  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -15.053  -9.541   2.478  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.511  -9.678   3.934  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.690  -9.926   4.183  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.517 -10.737   1.641  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -15.064 -10.585   0.188  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.731 -11.638  -0.700  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -15.361 -11.449  -2.109  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -15.841 -12.176  -3.132  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -16.715 -13.169  -2.915  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -15.441 -11.904  -4.381  1.00  0.00           N  
ATOM    600  H   ARG A  42     -13.098 -10.310   2.358  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.510  -8.638   2.074  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -15.112 -11.663   2.051  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -16.603 -10.778   1.670  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -15.341  -9.587  -0.152  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -13.981 -10.698   0.136  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -15.416 -12.631  -0.373  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -16.814 -11.554  -0.600  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -14.706 -10.705  -2.308  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -17.019 -13.375  -1.974  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -17.075 -13.714  -3.685  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -14.784 -11.155  -4.552  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -15.793 -12.442  -5.160  1.00  0.00           H  
ATOM    613  N   SER A  43     -14.593  -9.505   4.893  1.00  0.00           N  
ATOM    614  CA  SER A  43     -14.888  -9.494   6.312  1.00  0.00           C  
ATOM    615  C   SER A  43     -15.764  -8.291   6.680  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.066  -7.450   5.834  1.00  0.00           O  
ATOM    617  CB  SER A  43     -13.573  -9.456   7.096  1.00  0.00           C  
ATOM    618  OG  SER A  43     -12.680 -10.451   6.642  1.00  0.00           O  
ATOM    619  H   SER A  43     -13.630  -9.360   4.637  1.00  0.00           H  
ATOM    620  HA  SER A  43     -15.412 -10.417   6.552  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -13.112  -8.474   6.994  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.777  -9.633   8.148  1.00  0.00           H  
ATOM    623  HG  SER A  43     -13.117 -11.304   6.697  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.151  -8.206   7.957  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -16.886  -7.081   8.512  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.078  -6.516   9.686  1.00  0.00           C  
ATOM    627  O   PHE A  44     -15.929  -7.213  10.689  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.278  -7.535   8.961  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.155  -6.387   9.421  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -19.866  -5.624   8.474  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.247  -6.064  10.788  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.659  -4.542   8.891  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -20.040  -4.980  11.204  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -20.745  -4.218  10.257  1.00  0.00           C  
ATOM    635  H   PHE A  44     -15.856  -8.927   8.599  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.048  -6.330   7.745  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.770  -8.026   8.119  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.185  -8.269   9.763  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.801  -5.865   7.423  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -18.705  -6.641  11.522  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.203  -3.958   8.163  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -20.107  -4.732  12.254  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -21.354  -3.385  10.577  1.00  0.00           H  
ATOM    644  N   PRO A  45     -15.543  -5.285   9.598  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -15.648  -4.357   8.479  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.791  -4.823   7.290  1.00  0.00           C  
ATOM    647  O   PRO A  45     -13.733  -5.418   7.501  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.137  -3.020   9.026  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.128  -3.442  10.093  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -14.779  -4.691  10.682  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -16.695  -4.227   8.209  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.686  -2.389   8.258  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -15.960  -2.490   9.509  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.184  -3.715   9.619  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -13.967  -2.668  10.844  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -14.018  -5.375  11.061  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -15.462  -4.410  11.486  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.216  -4.554   6.042  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.444  -4.861   4.847  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.320  -3.830   4.708  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.577  -2.678   4.364  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.446  -4.789   3.691  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.475  -3.764   4.171  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.500  -3.966   5.687  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.026  -5.868   4.892  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.982  -4.503   2.746  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.934  -5.759   3.585  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.129  -2.756   3.939  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.454  -3.929   3.720  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.662  -3.010   6.189  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.299  -4.664   5.940  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.081  -4.244   4.998  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -10.919  -3.364   5.059  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.016  -3.624   3.849  1.00  0.00           C  
ATOM    675  O   GLN A  47      -9.976  -4.743   3.337  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.194  -3.590   6.396  1.00  0.00           C  
ATOM    677  CG  GLN A  47      -9.581  -2.297   6.953  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -10.632  -1.262   7.354  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -10.669  -0.165   6.802  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -11.487  -1.606   8.318  1.00  0.00           N  
ATOM    681  H   GLN A  47     -11.937  -5.213   5.238  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.253  -2.328   5.015  1.00  0.00           H  
ATOM    683  HB2 GLN A  47     -10.894  -3.980   7.137  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.408  -4.333   6.259  1.00  0.00           H  
ATOM    685  HG2 GLN A  47      -8.982  -2.539   7.832  1.00  0.00           H  
ATOM    686  HG3 GLN A  47      -8.928  -1.858   6.202  1.00  0.00           H  
ATOM    687 HE21 GLN A  47     -11.427  -2.519   8.745  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -12.195  -0.950   8.613  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.330  -2.579   3.369  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.659  -2.561   2.077  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.144  -2.403   2.219  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.650  -1.963   3.256  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.259  -1.428   1.245  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -10.959  -1.678   0.673  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.372  -1.691   3.852  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -8.843  -3.493   1.551  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.265  -0.533   1.859  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.634  -1.247   0.374  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.407  -2.789   1.168  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -4.951  -2.833   1.138  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.461  -2.720  -0.306  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.121  -3.170  -1.242  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.477  -4.155   1.740  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -2.994  -4.147   2.136  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -2.379  -5.537   2.015  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -2.186  -5.908   0.605  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -2.891  -6.811  -0.096  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -3.935  -7.463   0.435  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -2.543  -7.061  -1.363  1.00  0.00           N  
ATOM    710  H   ARG A  49      -6.884  -3.145   0.350  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.542  -2.019   1.737  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.038  -4.339   2.648  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -4.695  -4.944   1.023  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -2.406  -3.464   1.528  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -2.924  -3.829   3.175  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -1.396  -5.497   2.479  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -2.987  -6.254   2.566  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -1.459  -5.400   0.116  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -4.230  -7.266   1.378  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -4.456  -8.128  -0.119  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -1.766  -6.566  -1.773  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -3.057  -7.730  -1.918  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.277  -2.129  -0.471  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.599  -1.961  -1.752  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.845  -3.241  -2.113  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.210  -3.851  -1.253  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -1.676  -0.741  -1.665  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -0.694  -0.357  -3.141  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.803  -1.853   0.375  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.332  -1.774  -2.535  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -2.284   0.131  -1.423  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -0.976  -0.897  -0.844  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.945  -3.652  -3.385  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -1.336  -4.863  -3.928  1.00  0.00           C  
ATOM    735  C   TYR A  51      -0.405  -4.529  -5.104  1.00  0.00           C  
ATOM    736  O   TYR A  51      -0.071  -5.403  -5.900  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -2.467  -5.811  -4.362  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -2.179  -7.302  -4.471  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -0.899  -7.851  -4.239  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -3.248  -8.160  -4.790  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -0.706  -9.242  -4.296  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -3.057  -9.553  -4.832  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -1.785 -10.095  -4.587  1.00  0.00           C  
ATOM    744  OH  TYR A  51      -1.601 -11.446  -4.629  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.493  -3.095  -4.028  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -0.739  -5.332  -3.148  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -3.290  -5.706  -3.656  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -2.843  -5.465  -5.323  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -0.047  -7.231  -4.013  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -4.228  -7.753  -4.989  1.00  0.00           H  
ATOM    751  HE1 TYR A  51       0.277  -9.652  -4.114  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -3.888 -10.205  -5.056  1.00  0.00           H  
ATOM    753  HH  TYR A  51      -0.695 -11.712  -4.456  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.007  -3.262  -5.224  1.00  0.00           N  
ATOM    755  CA  ASP A  52       0.897  -2.792  -6.272  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.343  -3.154  -5.935  1.00  0.00           C  
ATOM    757  O   ASP A  52       2.713  -3.215  -4.763  1.00  0.00           O  
ATOM    758  CB  ASP A  52       0.732  -1.276  -6.414  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.525  -0.708  -7.590  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       1.438  -1.243  -8.693  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.291   0.386  -7.319  1.00  0.00           O  
ATOM    762  H   ASP A  52      -0.301  -2.586  -4.544  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.609  -3.266  -7.212  1.00  0.00           H  
ATOM    764  HB2 ASP A  52      -0.326  -1.064  -6.559  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.063  -0.790  -5.496  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       2.793   0.683  -8.082  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.150  -3.386  -6.976  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.555  -3.747  -6.870  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.403  -2.561  -7.327  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.125  -1.962  -8.366  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.835  -5.002  -7.718  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.956  -6.201  -7.306  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.321  -5.374  -7.640  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       4.095  -6.627  -5.839  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.773  -3.286  -7.908  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.810  -3.967  -5.832  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.606  -4.778  -8.761  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.909  -5.963  -7.494  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       4.219  -7.052  -7.934  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.938  -4.633  -8.149  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.608  -5.405  -6.595  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.506  -6.349  -8.094  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       5.133  -6.851  -5.596  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       3.726  -5.846  -5.175  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       3.500  -7.525  -5.674  1.00  0.00           H  
ATOM    786  N   THR A  54       6.438  -2.235  -6.544  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.422  -1.204  -6.844  1.00  0.00           C  
ATOM    788  C   THR A  54       8.804  -1.731  -6.448  1.00  0.00           C  
ATOM    789  O   THR A  54       8.946  -2.910  -6.132  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.072   0.087  -6.083  1.00  0.00           C  
ATOM    791  OG1 THR A  54       7.056  -0.157  -4.692  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.722   0.665  -6.520  1.00  0.00           C  
ATOM    793  H   THR A  54       6.603  -2.775  -5.702  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.442  -0.993  -7.914  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.834   0.840  -6.286  1.00  0.00           H  
ATOM    796  HG1 THR A  54       6.511  -0.928  -4.514  1.00  0.00           H  
ATOM    797 HG21 THR A  54       5.716   0.810  -7.600  1.00  0.00           H  
ATOM    798 HG22 THR A  54       4.908  -0.003  -6.239  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.565   1.628  -6.033  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.817  -0.858  -6.451  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.156  -1.129  -5.947  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.508  -0.209  -4.770  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.644  -0.218  -4.301  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.138  -0.923  -7.100  1.00  0.00           C  
ATOM    805  CG  ASP A  55      12.062  -2.065  -8.110  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      11.181  -2.055  -8.968  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      13.005  -3.041  -7.979  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.654   0.078  -6.792  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.246  -2.156  -5.589  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      11.932   0.027  -7.595  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      13.140  -0.875  -6.688  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      12.868  -3.775  -8.581  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.546   0.595  -4.305  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.738   1.655  -3.329  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.544   1.727  -2.380  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.599   0.946  -2.478  1.00  0.00           O  
ATOM    817  CB  PHE A  56      10.928   2.980  -4.082  1.00  0.00           C  
ATOM    818  CG  PHE A  56       9.914   3.227  -5.187  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       8.625   3.701  -4.875  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.255   2.961  -6.527  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.681   3.898  -5.897  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.313   3.171  -7.549  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       8.027   3.642  -7.235  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.632   0.547  -4.725  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.624   1.463  -2.722  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      10.898   3.821  -3.392  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      11.929   2.969  -4.507  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.352   3.912  -3.852  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.240   2.596  -6.776  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       6.688   4.243  -5.655  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.580   2.974  -8.578  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.305   3.812  -8.021  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.599   2.698  -1.466  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.525   3.024  -0.546  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.434   4.539  -0.397  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.444   5.240  -0.435  1.00  0.00           O  
ATOM    837  CB  CYS A  57       8.778   2.348   0.799  1.00  0.00           C  
ATOM    838  SG  CYS A  57       7.583   2.755   2.099  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.415   3.292  -1.451  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.575   2.659  -0.941  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       8.760   1.273   0.634  1.00  0.00           H  
ATOM    842  HB3 CYS A  57       9.765   2.634   1.158  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.204   5.026  -0.230  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.884   6.422   0.005  1.00  0.00           C  
ATOM    845  C   TYR A  58       7.127   6.769   1.476  1.00  0.00           C  
ATOM    846  O   TYR A  58       7.120   5.872   2.319  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.416   6.634  -0.380  1.00  0.00           C  
ATOM    848  CG  TYR A  58       5.181   6.577  -1.874  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.435   7.714  -2.664  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.745   5.385  -2.483  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       5.320   7.641  -4.063  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.628   5.313  -3.882  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.940   6.434  -4.673  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.878   6.347  -6.032  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.441   4.368  -0.179  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.520   7.044  -0.628  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.799   5.887   0.123  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       5.095   7.605  -0.020  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.744   8.640  -2.203  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.533   4.514  -1.881  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.542   8.511  -4.663  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       4.326   4.388  -4.351  1.00  0.00           H  
ATOM    863  HH  TYR A  58       5.136   7.158  -6.476  1.00  0.00           H  
ATOM    864  N   PRO A  59       7.336   8.053   1.814  1.00  0.00           N  
ATOM    865  CA  PRO A  59       7.514   8.483   3.193  1.00  0.00           C  
ATOM    866  C   PRO A  59       6.273   8.158   4.029  1.00  0.00           C  
ATOM    867  O   PRO A  59       5.173   8.014   3.493  1.00  0.00           O  
ATOM    868  CB  PRO A  59       7.799   9.987   3.131  1.00  0.00           C  
ATOM    869  CG  PRO A  59       7.171  10.417   1.806  1.00  0.00           C  
ATOM    870  CD  PRO A  59       7.392   9.195   0.916  1.00  0.00           C  
ATOM    871  HA  PRO A  59       8.377   7.970   3.621  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       7.385  10.532   3.981  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       8.878  10.144   3.078  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       6.101  10.574   1.949  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       7.635  11.316   1.399  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.634   9.174   0.136  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       8.385   9.242   0.467  1.00  0.00           H  
ATOM    878  N   SER A  60       6.471   7.998   5.343  1.00  0.00           N  
ATOM    879  CA  SER A  60       5.476   7.450   6.243  1.00  0.00           C  
ATOM    880  C   SER A  60       4.186   8.265   6.253  1.00  0.00           C  
ATOM    881  O   SER A  60       4.219   9.495   6.272  1.00  0.00           O  
ATOM    882  CB  SER A  60       6.050   7.290   7.654  1.00  0.00           C  
ATOM    883  OG  SER A  60       7.160   8.139   7.877  1.00  0.00           O  
ATOM    884  H   SER A  60       7.380   8.164   5.751  1.00  0.00           H  
ATOM    885  HA  SER A  60       5.261   6.447   5.885  1.00  0.00           H  
ATOM    886  HB2 SER A  60       5.280   7.515   8.389  1.00  0.00           H  
ATOM    887  HB3 SER A  60       6.348   6.249   7.776  1.00  0.00           H  
ATOM    888  HG  SER A  60       7.469   8.009   8.777  1.00  0.00           H  
ATOM    889  N   CYS A  61       3.055   7.552   6.258  1.00  0.00           N  
ATOM    890  CA  CYS A  61       1.731   8.150   6.347  1.00  0.00           C  
ATOM    891  C   CYS A  61       1.341   8.345   7.815  1.00  0.00           C  
ATOM    892  O   CYS A  61       2.112   8.025   8.720  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.689   7.291   5.612  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.534   8.275   4.699  1.00  0.00           S  
ATOM    895  H   CYS A  61       3.139   6.544   6.249  1.00  0.00           H  
ATOM    896  HA  CYS A  61       1.766   9.112   5.832  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       1.198   6.656   4.895  1.00  0.00           H  
ATOM    898  HB3 CYS A  61       0.170   6.635   6.308  1.00  0.00           H  
ATOM    899  N   SER A  62       0.115   8.824   8.043  1.00  0.00           N  
ATOM    900  CA  SER A  62      -0.524   8.829   9.351  1.00  0.00           C  
ATOM    901  C   SER A  62      -0.909   7.401   9.749  1.00  0.00           C  
ATOM    902  O   SER A  62      -0.848   7.110  10.964  1.00  0.00           O  
ATOM    903  CB  SER A  62      -1.761   9.733   9.298  1.00  0.00           C  
ATOM    904  OG  SER A  62      -2.594   9.357   8.220  1.00  0.00           O  
ATOM    905  OXT SER A  62      -1.257   6.620   8.836  1.00  0.00           O  
ATOM    906  H   SER A  62      -0.468   9.053   7.253  1.00  0.00           H  
ATOM    907  HA  SER A  62       0.164   9.231  10.098  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -2.310   9.651  10.237  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.456  10.771   9.160  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.721   8.405   8.257  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -3.551  17.407  12.705  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.961  17.082  11.395  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.974  16.352  10.512  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.437  15.275  10.885  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.691  16.239  11.569  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.985  15.081  12.326  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.580  17.022  12.276  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.898  17.952  13.248  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.408  17.925  12.577  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.744  16.538  13.186  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.673  18.012  10.904  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.334  15.947  10.582  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.650  14.567  11.857  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.865  17.256  13.302  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.328  16.419  12.294  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.376  17.949  11.737  1.00  0.00           H  
ATOM     17  N   LYS A   2      -4.320  16.937   9.358  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -5.191  16.329   8.358  1.00  0.00           C  
ATOM     19  C   LYS A   2      -4.633  16.618   6.965  1.00  0.00           C  
ATOM     20  O   LYS A   2      -4.064  17.684   6.736  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -6.622  16.869   8.480  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -7.299  16.426   9.782  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -8.775  16.842   9.774  1.00  0.00           C  
ATOM     24  CE  LYS A   2      -9.532  16.258  10.973  1.00  0.00           C  
ATOM     25  NZ  LYS A   2      -9.749  14.807  10.833  1.00  0.00           N  
ATOM     26  H   LYS A   2      -3.908  17.826   9.111  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -5.210  15.246   8.492  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -6.615  17.959   8.420  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -7.202  16.478   7.643  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -7.214  15.343   9.868  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -6.804  16.891  10.635  1.00  0.00           H  
ATOM     32  HD2 LYS A   2      -8.827  17.932   9.817  1.00  0.00           H  
ATOM     33  HD3 LYS A   2      -9.254  16.512   8.851  1.00  0.00           H  
ATOM     34  HE2 LYS A   2      -8.976  16.458  11.890  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -10.506  16.745  11.043  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -10.246  14.459  11.640  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -10.296  14.626  10.003  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -8.862  14.331  10.757  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.788  15.655   6.048  1.00  0.00           N  
ATOM     40  CA  SER A   3      -4.331  15.725   4.666  1.00  0.00           C  
ATOM     41  C   SER A   3      -5.109  14.703   3.834  1.00  0.00           C  
ATOM     42  O   SER A   3      -5.719  13.784   4.383  1.00  0.00           O  
ATOM     43  CB  SER A   3      -2.823  15.437   4.591  1.00  0.00           C  
ATOM     44  OG  SER A   3      -2.072  16.510   5.121  1.00  0.00           O  
ATOM     45  H   SER A   3      -5.275  14.809   6.312  1.00  0.00           H  
ATOM     46  HA  SER A   3      -4.531  16.719   4.263  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -2.593  14.523   5.140  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.520  15.304   3.551  1.00  0.00           H  
ATOM     49  HG  SER A   3      -2.472  16.793   5.949  1.00  0.00           H  
ATOM     50  N   THR A   4      -5.077  14.864   2.506  1.00  0.00           N  
ATOM     51  CA  THR A   4      -5.685  13.937   1.559  1.00  0.00           C  
ATOM     52  C   THR A   4      -4.877  12.635   1.482  1.00  0.00           C  
ATOM     53  O   THR A   4      -3.760  12.555   1.994  1.00  0.00           O  
ATOM     54  CB  THR A   4      -5.783  14.610   0.179  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.503  15.024  -0.252  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -6.715  15.826   0.210  1.00  0.00           C  
ATOM     57  H   THR A   4      -4.569  15.645   2.118  1.00  0.00           H  
ATOM     58  HA  THR A   4      -6.695  13.694   1.895  1.00  0.00           H  
ATOM     59  HB  THR A   4      -6.184  13.898  -0.545  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -3.947  14.249  -0.358  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -6.332  16.587   0.891  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -6.784  16.254  -0.791  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -7.711  15.522   0.533  1.00  0.00           H  
ATOM     64  N   THR A   5      -5.448  11.619   0.822  1.00  0.00           N  
ATOM     65  CA  THR A   5      -4.846  10.302   0.651  1.00  0.00           C  
ATOM     66  C   THR A   5      -3.765  10.331  -0.440  1.00  0.00           C  
ATOM     67  O   THR A   5      -3.904   9.727  -1.504  1.00  0.00           O  
ATOM     68  CB  THR A   5      -5.944   9.237   0.449  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -5.365   7.954   0.320  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -6.891   9.490  -0.735  1.00  0.00           C  
ATOM     71  H   THR A   5      -6.360  11.771   0.420  1.00  0.00           H  
ATOM     72  HA  THR A   5      -4.343  10.035   1.583  1.00  0.00           H  
ATOM     73  HB  THR A   5      -6.555   9.225   1.353  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -6.066   7.300   0.270  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -6.353   9.490  -1.681  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -7.638   8.697  -0.763  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -7.412  10.440  -0.617  1.00  0.00           H  
ATOM     78  N   THR A   6      -2.660  11.027  -0.151  1.00  0.00           N  
ATOM     79  CA  THR A   6      -1.484  11.096  -1.004  1.00  0.00           C  
ATOM     80  C   THR A   6      -0.814   9.724  -1.108  1.00  0.00           C  
ATOM     81  O   THR A   6      -1.121   8.815  -0.337  1.00  0.00           O  
ATOM     82  CB  THR A   6      -0.507  12.147  -0.456  1.00  0.00           C  
ATOM     83  OG1 THR A   6      -0.100  11.820   0.858  1.00  0.00           O  
ATOM     84  CG2 THR A   6      -1.109  13.556  -0.481  1.00  0.00           C  
ATOM     85  H   THR A   6      -2.611  11.505   0.738  1.00  0.00           H  
ATOM     86  HA  THR A   6      -1.782  11.404  -2.006  1.00  0.00           H  
ATOM     87  HB  THR A   6       0.372  12.151  -1.097  1.00  0.00           H  
ATOM     88  HG1 THR A   6      -0.858  11.881   1.444  1.00  0.00           H  
ATOM     89 HG21 THR A   6      -1.454  13.792  -1.488  1.00  0.00           H  
ATOM     90 HG22 THR A   6      -1.943  13.631   0.215  1.00  0.00           H  
ATOM     91 HG23 THR A   6      -0.346  14.279  -0.192  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.099   9.582  -2.078  1.00  0.00           N  
ATOM     93  CA  ALA A   7       0.842   8.355  -2.313  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.832   8.105  -1.176  1.00  0.00           C  
ATOM     95  O   ALA A   7       2.994   8.499  -1.250  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.526   8.414  -3.674  1.00  0.00           C  
ATOM     97  H   ALA A   7       0.306  10.377  -2.667  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.141   7.527  -2.357  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.200   9.270  -3.721  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       2.094   7.496  -3.825  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       0.766   8.502  -4.450  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.333   7.455  -0.123  1.00  0.00           N  
ATOM    103  CA  CYS A   8       2.047   7.155   1.106  1.00  0.00           C  
ATOM    104  C   CYS A   8       2.095   5.650   1.322  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.761   4.858   0.443  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.323   7.835   2.274  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.283   7.098   2.686  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.349   7.216  -0.147  1.00  0.00           H  
ATOM    109  HA  CYS A   8       3.080   7.507   1.089  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.953   7.790   3.162  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.187   8.886   2.047  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.504   5.282   2.532  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.546   3.923   3.026  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.660   3.996   4.544  1.00  0.00           C  
ATOM    115  O   CYS A   9       2.720   5.087   5.105  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.771   3.220   2.438  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.631   1.426   2.329  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.765   6.016   3.180  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.629   3.401   2.744  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       3.954   3.567   1.424  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.643   3.478   3.038  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.738   2.846   5.215  1.00  0.00           N  
ATOM    123  CA  ASP A  10       3.168   2.758   6.591  1.00  0.00           C  
ATOM    124  C   ASP A  10       4.047   1.514   6.735  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.199   1.624   7.148  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.938   2.705   7.492  1.00  0.00           C  
ATOM    127  CG  ASP A  10       1.189   4.036   7.524  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       0.085   4.118   6.989  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       1.823   5.069   8.151  1.00  0.00           O  
ATOM    130  H   ASP A  10       2.543   1.967   4.767  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.768   3.631   6.859  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       1.264   1.923   7.156  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       2.282   2.453   8.485  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       1.300   5.874   8.157  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.514   0.339   6.373  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.247  -0.918   6.376  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.831  -1.147   4.986  1.00  0.00           C  
ATOM    138  O   PHE A  11       4.077  -1.389   4.045  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.313  -2.080   6.732  1.00  0.00           C  
ATOM    140  CG  PHE A  11       2.575  -2.026   8.058  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       2.961  -1.146   9.088  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.483  -2.893   8.259  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       2.219  -1.087  10.279  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       0.742  -2.836   9.451  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       1.103  -1.923  10.457  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.571   0.312   6.012  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.056  -0.895   7.108  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.570  -2.158   5.942  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       3.904  -2.992   6.727  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       3.830  -0.513   8.988  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.211  -3.611   7.498  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       2.516  -0.404  11.061  1.00  0.00           H  
ATOM    153  HE2 PHE A  11      -0.099  -3.500   9.593  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       0.534  -1.874  11.374  1.00  0.00           H  
ATOM    155  N   CYS A  12       6.165  -1.097   4.885  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.934  -1.282   3.659  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.773  -2.568   3.715  1.00  0.00           C  
ATOM    158  O   CYS A  12       9.000  -2.482   3.748  1.00  0.00           O  
ATOM    159  CB  CYS A  12       7.868  -0.077   3.452  1.00  0.00           C  
ATOM    160  SG  CYS A  12       7.120   1.489   2.955  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.683  -0.915   5.731  1.00  0.00           H  
ATOM    162  HA  CYS A  12       6.271  -1.340   2.798  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       8.437   0.092   4.368  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       8.574  -0.316   2.655  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.175  -3.771   3.701  1.00  0.00           N  
ATOM    166  CA  PRO A  13       7.938  -4.999   3.570  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.306  -5.228   2.103  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.750  -4.605   1.192  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.019  -6.101   4.088  1.00  0.00           C  
ATOM    170  CG  PRO A  13       5.653  -5.596   3.641  1.00  0.00           C  
ATOM    171  CD  PRO A  13       5.759  -4.076   3.804  1.00  0.00           C  
ATOM    172  HA  PRO A  13       8.842  -4.971   4.181  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       7.255  -7.086   3.682  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.059  -6.122   5.178  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       5.499  -5.847   2.590  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       4.869  -6.031   4.257  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.175  -3.572   3.034  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.405  -3.806   4.798  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.257  -6.142   1.891  1.00  0.00           N  
ATOM    180  CA  CYS A  14       9.771  -6.469   0.576  1.00  0.00           C  
ATOM    181  C   CYS A  14      10.371  -7.866   0.586  1.00  0.00           C  
ATOM    182  O   CYS A  14      10.663  -8.418   1.647  1.00  0.00           O  
ATOM    183  CB  CYS A  14      10.824  -5.427   0.184  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.389  -5.440  -1.532  1.00  0.00           S  
ATOM    185  H   CYS A  14       9.660  -6.635   2.676  1.00  0.00           H  
ATOM    186  HA  CYS A  14       8.937  -6.455  -0.123  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      10.374  -4.455   0.335  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.693  -5.523   0.835  1.00  0.00           H  
ATOM    189  N   THR A  15      10.569  -8.424  -0.609  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.296  -9.675  -0.778  1.00  0.00           C  
ATOM    191  C   THR A  15      12.796  -9.444  -0.554  1.00  0.00           C  
ATOM    192  O   THR A  15      13.246  -8.309  -0.398  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.054 -10.246  -2.183  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.579  -9.369  -3.151  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.580 -10.525  -2.483  1.00  0.00           C  
ATOM    196  H   THR A  15      10.299  -7.893  -1.429  1.00  0.00           H  
ATOM    197  HA  THR A  15      10.934 -10.402  -0.048  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.582 -11.193  -2.268  1.00  0.00           H  
ATOM    199  HG1 THR A  15      11.713  -9.863  -3.966  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.480 -10.843  -3.522  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.217 -11.322  -1.838  1.00  0.00           H  
ATOM    202 HG23 THR A  15       8.977  -9.632  -2.324  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.571 -10.534  -0.598  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.031 -10.506  -0.615  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.585 -10.856  -2.000  1.00  0.00           C  
ATOM    206  O   ARG A  16      16.796 -10.996  -2.163  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.576 -11.476   0.436  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.162 -12.936   0.191  1.00  0.00           C  
ATOM    209  CD  ARG A  16      15.837 -13.879   1.193  1.00  0.00           C  
ATOM    210  NE  ARG A  16      17.293 -13.932   0.993  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      18.142 -14.675   1.723  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      17.691 -15.460   2.711  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      19.456 -14.631   1.461  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.127 -11.433  -0.710  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.392  -9.511  -0.360  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.660 -11.397   0.411  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      15.218 -11.163   1.416  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      14.082 -13.025   0.307  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      15.433 -13.250  -0.818  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      15.617 -13.539   2.206  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      15.425 -14.880   1.058  1.00  0.00           H  
ATOM    222  HE  ARG A  16      17.667 -13.361   0.248  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      16.703 -15.494   2.916  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      18.333 -16.020   3.253  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      19.809 -14.038   0.724  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      20.102 -15.186   2.003  1.00  0.00           H  
ATOM    227  N   SER A  17      14.700 -11.028  -2.986  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.028 -11.500  -4.315  1.00  0.00           C  
ATOM    229  C   SER A  17      15.575 -10.382  -5.202  1.00  0.00           C  
ATOM    230  O   SER A  17      15.717  -9.234  -4.782  1.00  0.00           O  
ATOM    231  CB  SER A  17      13.777 -12.139  -4.924  1.00  0.00           C  
ATOM    232  OG  SER A  17      12.688 -11.240  -4.913  1.00  0.00           O  
ATOM    233  H   SER A  17      13.726 -10.869  -2.798  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.794 -12.274  -4.238  1.00  0.00           H  
ATOM    235  HB2 SER A  17      13.967 -12.445  -5.947  1.00  0.00           H  
ATOM    236  HB3 SER A  17      13.525 -13.029  -4.354  1.00  0.00           H  
ATOM    237  HG  SER A  17      11.948 -11.654  -5.365  1.00  0.00           H  
ATOM    238  N   ILE A  18      15.898 -10.772  -6.437  1.00  0.00           N  
ATOM    239  CA  ILE A  18      16.544  -9.963  -7.452  1.00  0.00           C  
ATOM    240  C   ILE A  18      15.770 -10.137  -8.769  1.00  0.00           C  
ATOM    241  O   ILE A  18      15.845 -11.205  -9.374  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.028 -10.385  -7.530  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      18.856  -9.517  -8.491  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      18.258 -11.865  -7.887  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.055  -8.088  -7.979  1.00  0.00           C  
ATOM    246  H   ILE A  18      15.740 -11.741  -6.665  1.00  0.00           H  
ATOM    247  HA  ILE A  18      16.524  -8.926  -7.128  1.00  0.00           H  
ATOM    248  HB  ILE A  18      18.429 -10.261  -6.524  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      19.847  -9.962  -8.594  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      18.389  -9.493  -9.477  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      18.144 -12.029  -8.959  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      19.277 -12.140  -7.612  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      17.574 -12.518  -7.346  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      19.488  -8.111  -6.978  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      19.735  -7.562  -8.648  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      18.109  -7.550  -7.952  1.00  0.00           H  
ATOM    257  N   PRO A  19      14.999  -9.135  -9.229  1.00  0.00           N  
ATOM    258  CA  PRO A  19      14.763  -7.846  -8.593  1.00  0.00           C  
ATOM    259  C   PRO A  19      13.906  -7.984  -7.326  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.181  -8.968  -7.171  1.00  0.00           O  
ATOM    261  CB  PRO A  19      14.042  -7.003  -9.647  1.00  0.00           C  
ATOM    262  CG  PRO A  19      13.311  -8.040 -10.498  1.00  0.00           C  
ATOM    263  CD  PRO A  19      14.283  -9.218 -10.491  1.00  0.00           C  
ATOM    264  HA  PRO A  19      15.715  -7.364  -8.377  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      13.356  -6.278  -9.210  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      14.783  -6.494 -10.264  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      12.385  -8.336 -10.006  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      13.105  -7.678 -11.506  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      13.740 -10.159 -10.591  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      14.996  -9.109 -11.309  1.00  0.00           H  
ATOM    271  N   PRO A  20      13.969  -6.995  -6.420  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.197  -6.968  -5.190  1.00  0.00           C  
ATOM    273  C   PRO A  20      11.757  -6.526  -5.475  1.00  0.00           C  
ATOM    274  O   PRO A  20      11.536  -5.568  -6.215  1.00  0.00           O  
ATOM    275  CB  PRO A  20      13.927  -5.953  -4.307  1.00  0.00           C  
ATOM    276  CG  PRO A  20      14.475  -4.946  -5.317  1.00  0.00           C  
ATOM    277  CD  PRO A  20      14.851  -5.840  -6.497  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.210  -7.944  -4.702  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      13.279  -5.480  -3.573  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      14.762  -6.446  -3.806  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      13.687  -4.250  -5.609  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      15.330  -4.394  -4.927  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      14.734  -5.298  -7.435  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      15.883  -6.169  -6.377  1.00  0.00           H  
ATOM    285  N   GLN A  21      10.779  -7.216  -4.875  1.00  0.00           N  
ATOM    286  CA  GLN A  21       9.367  -6.901  -4.968  1.00  0.00           C  
ATOM    287  C   GLN A  21       8.967  -6.301  -3.623  1.00  0.00           C  
ATOM    288  O   GLN A  21       8.810  -7.030  -2.643  1.00  0.00           O  
ATOM    289  CB  GLN A  21       8.549  -8.170  -5.254  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.070  -9.052  -6.390  1.00  0.00           C  
ATOM    291  CD  GLN A  21       9.290  -8.257  -7.668  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       8.340  -7.896  -8.357  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      10.552  -7.981  -7.980  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.009  -7.999  -4.284  1.00  0.00           H  
ATOM    295  HA  GLN A  21       9.175  -6.182  -5.767  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       8.504  -8.797  -4.369  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       7.541  -7.851  -5.497  1.00  0.00           H  
ATOM    298  HG2 GLN A  21      10.000  -9.531  -6.081  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       8.335  -9.834  -6.586  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.299  -8.310  -7.380  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      10.750  -7.417  -8.789  1.00  0.00           H  
ATOM    302  N   CYS A  22       8.846  -4.970  -3.578  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.498  -4.219  -2.383  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.076  -3.693  -2.531  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.649  -3.349  -3.636  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.487  -3.075  -2.129  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.264  -3.468  -2.094  1.00  0.00           S  
ATOM    308  H   CYS A  22       8.987  -4.436  -4.424  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.521  -4.868  -1.514  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.340  -2.301  -2.877  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       9.238  -2.642  -1.160  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.339  -3.680  -1.413  1.00  0.00           N  
ATOM    313  CA  GLN A  23       4.912  -3.374  -1.405  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.540  -2.496  -0.213  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.373  -2.220   0.648  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.109  -4.683  -1.361  1.00  0.00           C  
ATOM    317  CG  GLN A  23       4.345  -5.551  -2.600  1.00  0.00           C  
ATOM    318  CD  GLN A  23       3.308  -6.665  -2.684  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       2.302  -6.519  -3.371  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       3.548  -7.779  -1.989  1.00  0.00           N  
ATOM    321  H   GLN A  23       6.776  -3.963  -0.540  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.637  -2.820  -2.303  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       4.375  -5.248  -0.467  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       3.043  -4.451  -1.322  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       4.250  -4.924  -3.484  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       5.346  -5.983  -2.583  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       4.389  -7.863  -1.437  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       2.887  -8.541  -2.029  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.256  -2.118  -0.159  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.600  -1.592   1.026  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.674  -2.680   1.553  1.00  0.00           C  
ATOM    332  O   CYS A  24       0.931  -3.274   0.774  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.797  -0.329   0.695  1.00  0.00           C  
ATOM    334  SG  CYS A  24       2.821   1.141   0.467  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.651  -2.382  -0.923  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.340  -1.349   1.780  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.205  -0.494  -0.206  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.114  -0.119   1.520  1.00  0.00           H  
ATOM    339  N   THR A  25       1.733  -2.961   2.859  1.00  0.00           N  
ATOM    340  CA  THR A  25       0.907  -3.995   3.485  1.00  0.00           C  
ATOM    341  C   THR A  25       0.015  -3.442   4.592  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.765  -4.199   5.166  1.00  0.00           O  
ATOM    343  CB  THR A  25       1.789  -5.135   4.000  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.761  -4.616   4.884  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.447  -5.862   2.823  1.00  0.00           C  
ATOM    346  H   THR A  25       2.410  -2.473   3.436  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.221  -4.430   2.760  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.172  -5.856   4.538  1.00  0.00           H  
ATOM    349  HG1 THR A  25       3.212  -5.347   5.312  1.00  0.00           H  
ATOM    350 HG21 THR A  25       2.973  -6.742   3.188  1.00  0.00           H  
ATOM    351 HG22 THR A  25       1.681  -6.186   2.119  1.00  0.00           H  
ATOM    352 HG23 THR A  25       3.146  -5.202   2.310  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.099  -2.142   4.889  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.774  -1.498   5.838  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.202  -1.471   5.310  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.441  -1.234   4.126  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.248  -0.106   6.160  1.00  0.00           C  
ATOM    358  CG  ASP A  26       0.110   0.718   4.925  1.00  0.00           C  
ATOM    359  OD1 ASP A  26       1.190   0.519   4.372  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -0.807   1.647   4.531  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.749  -1.527   4.427  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.751  -2.074   6.762  1.00  0.00           H  
ATOM    363  HB2 ASP A  26      -0.998   0.420   6.733  1.00  0.00           H  
ATOM    364  HB3 ASP A  26       0.628  -0.243   6.787  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -0.525   2.141   3.758  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.130  -1.759   6.222  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.536  -1.990   5.941  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.318  -0.830   6.562  1.00  0.00           C  
ATOM    369  O   VAL A  27      -5.195  -0.568   7.758  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.955  -3.373   6.476  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.310  -3.782   5.891  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -3.938  -4.462   6.102  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.816  -1.878   7.175  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.691  -1.995   4.862  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -5.035  -3.339   7.564  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.627  -4.736   6.312  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -7.048  -3.030   6.143  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.246  -3.871   4.807  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -3.005  -4.315   6.645  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.329  -5.443   6.370  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -3.743  -4.437   5.030  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.057  -0.096   5.726  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.612   1.219   6.027  1.00  0.00           C  
ATOM    384  C   ARG A  28      -7.908   1.390   5.224  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.477   0.410   4.742  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.534   2.279   5.689  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -4.867   2.866   6.943  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -5.747   3.904   7.654  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -5.964   5.102   6.826  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -5.187   6.201   6.781  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -4.069   6.307   7.515  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -5.544   7.213   5.982  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.145  -0.407   4.766  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -6.880   1.285   7.082  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.748   1.807   5.096  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -5.919   3.095   5.081  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -4.627   2.060   7.638  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -3.933   3.348   6.650  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -6.719   3.465   7.881  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -5.284   4.181   8.602  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -6.793   5.094   6.250  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -3.774   5.544   8.106  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -3.519   7.159   7.493  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -6.381   7.145   5.422  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -4.974   8.047   5.938  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.369   2.635   5.046  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.388   2.963   4.061  1.00  0.00           C  
ATOM    408  C   GLU A  29      -8.793   2.785   2.653  1.00  0.00           C  
ATOM    409  O   GLU A  29      -7.867   1.996   2.464  1.00  0.00           O  
ATOM    410  CB  GLU A  29      -9.898   4.390   4.326  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.388   4.531   3.986  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -11.886   5.971   4.108  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -11.082   6.902   4.104  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -13.236   6.121   4.217  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.904   3.407   5.492  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.219   2.265   4.179  1.00  0.00           H  
ATOM    417  HB2 GLU A  29      -9.799   4.619   5.384  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.293   5.107   3.769  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.578   4.183   2.974  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.963   3.907   4.673  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -13.496   7.040   4.318  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.309   3.503   1.650  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -8.951   3.257   0.264  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.451   3.351  -0.002  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.718   4.094   0.651  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.711   4.183  -0.684  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.530   5.673  -0.353  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.011   6.589  -1.487  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -9.101   6.512  -2.723  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -9.452   7.532  -3.726  1.00  0.00           N  
ATOM    431  H   LYS A  30     -10.025   4.187   1.835  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.268   2.236   0.036  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.344   3.977  -1.683  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.760   3.903  -0.663  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.104   5.905   0.546  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.482   5.894  -0.151  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.036   6.326  -1.757  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.003   7.612  -1.110  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -8.064   6.668  -2.423  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -9.184   5.536  -3.198  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -10.405   7.397  -4.031  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.355   8.454  -3.325  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -8.833   7.449  -4.519  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.031   2.580  -1.002  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.672   2.532  -1.499  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.262   3.875  -2.098  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.091   4.608  -2.638  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.499   1.363  -2.472  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -6.844   0.975  -3.628  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.734   2.041  -1.479  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.019   2.339  -0.646  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -4.621   1.536  -3.074  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.310   0.490  -1.855  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.978   4.210  -1.932  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.473   5.559  -2.140  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.421   5.971  -3.605  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.683   5.177  -4.507  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -2.118   5.761  -1.457  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.987   4.852  -1.868  1.00  0.00           C  
ATOM    460  ND1 HIS A  32      -0.214   5.042  -3.003  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.495   3.758  -1.212  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.751   4.107  -2.963  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.613   3.305  -1.898  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.365   3.525  -1.515  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -4.156   6.240  -1.634  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.802   6.785  -1.605  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.274   5.647  -0.395  1.00  0.00           H  
ATOM    468  HD1 HIS A  32      -0.312   5.771  -3.694  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -0.858   3.392  -0.270  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.540   4.011  -3.692  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       1.209   2.535  -1.629  1.00  0.00           H  
ATOM    472  N   SER A  33      -3.040   7.233  -3.821  1.00  0.00           N  
ATOM    473  CA  SER A  33      -3.007   7.881  -5.125  1.00  0.00           C  
ATOM    474  C   SER A  33      -1.825   7.424  -5.999  1.00  0.00           C  
ATOM    475  O   SER A  33      -1.395   8.169  -6.879  1.00  0.00           O  
ATOM    476  CB  SER A  33      -3.019   9.399  -4.913  1.00  0.00           C  
ATOM    477  OG  SER A  33      -3.249  10.078  -6.129  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.834   7.796  -3.006  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.928   7.636  -5.648  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -3.811   9.672  -4.216  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -2.062   9.701  -4.501  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.585   9.791  -6.764  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.309   6.204  -5.789  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -0.314   5.588  -6.658  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.362   4.070  -6.500  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.614   3.459  -6.070  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.084   6.137  -6.353  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.696   5.638  -5.044  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.549   5.819  -7.698  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.811   5.671  -7.018  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.112   7.215  -6.508  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.355   5.914  -5.322  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.504   3.470  -6.854  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.736   2.038  -6.747  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.210   1.490  -8.087  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.108   2.054  -8.708  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.730   1.751  -5.619  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.104   2.299  -4.013  1.00  0.00           S  
ATOM    499  H   CYS A  35      -2.268   4.031  -7.200  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.806   1.541  -6.488  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -3.669   2.267  -5.826  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -2.927   0.679  -5.570  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.573   0.399  -8.528  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -1.820  -0.268  -9.796  1.00  0.00           C  
ATOM    505  C   LYS A  36      -2.588  -1.552  -9.499  1.00  0.00           C  
ATOM    506  O   LYS A  36      -3.594  -1.834 -10.146  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -0.483  -0.577 -10.485  1.00  0.00           C  
ATOM    508  CG  LYS A  36       0.141   0.622 -11.217  1.00  0.00           C  
ATOM    509  CD  LYS A  36       0.474   1.795 -10.286  1.00  0.00           C  
ATOM    510  CE  LYS A  36       1.360   2.835 -10.976  1.00  0.00           C  
ATOM    511  NZ  LYS A  36       1.680   3.944 -10.059  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.840   0.004  -7.959  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -2.427   0.347 -10.456  1.00  0.00           H  
ATOM    514  HB2 LYS A  36       0.224  -0.975  -9.756  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -0.663  -1.353 -11.225  1.00  0.00           H  
ATOM    516  HG2 LYS A  36       1.060   0.274 -11.690  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -0.539   0.962 -11.998  1.00  0.00           H  
ATOM    518  HD2 LYS A  36      -0.451   2.288  -9.989  1.00  0.00           H  
ATOM    519  HD3 LYS A  36       0.988   1.419  -9.401  1.00  0.00           H  
ATOM    520  HE2 LYS A  36       2.290   2.367 -11.302  1.00  0.00           H  
ATOM    521  HE3 LYS A  36       0.840   3.234 -11.848  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       2.267   4.617 -10.531  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36       0.827   4.395  -9.762  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       2.167   3.586  -9.250  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.132  -2.291  -8.481  1.00  0.00           N  
ATOM    526  CA  SER A  37      -2.876  -3.378  -7.868  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.343  -2.919  -6.490  1.00  0.00           C  
ATOM    528  O   SER A  37      -2.606  -2.251  -5.766  1.00  0.00           O  
ATOM    529  CB  SER A  37      -1.999  -4.627  -7.754  1.00  0.00           C  
ATOM    530  OG  SER A  37      -2.778  -5.740  -7.367  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.303  -1.971  -8.006  1.00  0.00           H  
ATOM    532  HA  SER A  37      -3.740  -3.634  -8.482  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -1.545  -4.849  -8.714  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.205  -4.459  -7.033  1.00  0.00           H  
ATOM    535  HG  SER A  37      -3.212  -5.547  -6.533  1.00  0.00           H  
ATOM    536  N   CYS A  38      -4.579  -3.282  -6.143  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.228  -2.966  -4.887  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.315  -4.007  -4.646  1.00  0.00           C  
ATOM    539  O   CYS A  38      -6.908  -4.511  -5.599  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -5.820  -1.560  -4.982  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -6.891  -1.074  -3.603  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.147  -3.774  -6.815  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -4.507  -3.012  -4.071  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -4.986  -0.866  -5.060  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.411  -1.481  -5.895  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.565  -4.334  -3.375  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.627  -5.258  -2.999  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.038  -4.985  -1.555  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.265  -4.417  -0.782  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.164  -6.712  -3.209  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.288  -7.763  -3.238  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -9.245  -7.557  -4.420  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.660  -9.158  -3.342  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.056  -3.857  -2.637  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.485  -5.043  -3.637  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -6.618  -6.779  -4.150  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.482  -6.979  -2.406  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -8.856  -7.732  -2.309  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -8.680  -7.463  -5.347  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -9.919  -8.410  -4.500  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -9.850  -6.663  -4.273  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -7.099  -9.248  -4.273  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -6.987  -9.325  -2.501  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -8.441  -9.918  -3.319  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.267  -5.383  -1.207  1.00  0.00           N  
ATOM    566  CA  CYS A  40      -9.829  -5.217   0.121  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.329  -6.558   0.641  1.00  0.00           C  
ATOM    568  O   CYS A  40     -10.541  -7.496  -0.127  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -10.952  -4.172   0.093  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -10.603  -2.652  -0.843  1.00  0.00           S  
ATOM    571  H   CYS A  40      -9.848  -5.843  -1.892  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.046  -4.898   0.802  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -11.830  -4.630  -0.361  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.211  -3.907   1.117  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.496  -6.645   1.961  1.00  0.00           N  
ATOM    576  CA  THR A  41     -10.880  -7.868   2.641  1.00  0.00           C  
ATOM    577  C   THR A  41     -12.373  -8.133   2.467  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.162  -7.208   2.274  1.00  0.00           O  
ATOM    579  CB  THR A  41     -10.527  -7.767   4.128  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.152  -6.632   4.687  1.00  0.00           O  
ATOM    581  CG2 THR A  41      -9.015  -7.674   4.336  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.337  -5.824   2.531  1.00  0.00           H  
ATOM    583  HA  THR A  41     -10.324  -8.705   2.215  1.00  0.00           H  
ATOM    584  HB  THR A  41     -10.888  -8.662   4.634  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -11.436  -6.846   5.580  1.00  0.00           H  
ATOM    586 HG21 THR A  41      -8.628  -6.757   3.894  1.00  0.00           H  
ATOM    587 HG22 THR A  41      -8.800  -7.675   5.404  1.00  0.00           H  
ATOM    588 HG23 THR A  41      -8.530  -8.532   3.872  1.00  0.00           H  
ATOM    589  N   ARG A  42     -12.751  -9.412   2.574  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -14.137  -9.852   2.565  1.00  0.00           C  
ATOM    591  C   ARG A  42     -14.725  -9.921   3.979  1.00  0.00           C  
ATOM    592  O   ARG A  42     -15.816 -10.461   4.159  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -14.250 -11.186   1.817  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -13.561 -12.356   2.526  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -13.788 -13.650   1.739  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -13.169 -14.799   2.413  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -13.309 -16.082   2.036  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -14.069 -16.411   0.981  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -12.682 -17.045   2.724  1.00  0.00           N  
ATOM    600  H   ARG A  42     -12.044 -10.113   2.735  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -14.736  -9.136   2.006  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -15.304 -11.421   1.717  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -13.822 -11.072   0.821  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -12.492 -12.157   2.601  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -13.983 -12.472   3.524  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -14.862 -13.820   1.649  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -13.358 -13.543   0.742  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -12.597 -14.595   3.220  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -14.546 -15.693   0.457  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -14.173 -17.378   0.708  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -12.106 -16.809   3.519  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -12.778 -18.013   2.453  1.00  0.00           H  
ATOM    613  N   SER A  43     -14.019  -9.384   4.984  1.00  0.00           N  
ATOM    614  CA  SER A  43     -14.482  -9.320   6.353  1.00  0.00           C  
ATOM    615  C   SER A  43     -15.574  -8.267   6.514  1.00  0.00           C  
ATOM    616  O   SER A  43     -15.913  -7.544   5.578  1.00  0.00           O  
ATOM    617  CB  SER A  43     -13.295  -9.032   7.280  1.00  0.00           C  
ATOM    618  OG  SER A  43     -12.487  -7.989   6.775  1.00  0.00           O  
ATOM    619  H   SER A  43     -13.137  -8.933   4.815  1.00  0.00           H  
ATOM    620  HA  SER A  43     -14.890 -10.292   6.622  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -13.641  -8.750   8.271  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -12.706  -9.939   7.386  1.00  0.00           H  
ATOM    623  HG  SER A  43     -11.874  -7.722   7.466  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.105  -8.197   7.736  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -17.068  -7.196   8.162  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.547  -6.557   9.456  1.00  0.00           C  
ATOM    627  O   PHE A  44     -16.485  -7.247  10.472  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.441  -7.843   8.366  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.525  -6.823   8.656  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -20.168  -6.161   7.594  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.868  -6.510   9.985  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -21.135  -5.177   7.858  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -20.830  -5.519  10.249  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -21.458  -4.847   9.186  1.00  0.00           C  
ATOM    635  H   PHE A  44     -15.738  -8.828   8.434  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.197  -6.461   7.373  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.706  -8.381   7.454  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.391  -8.569   9.178  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.912  -6.397   6.571  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -19.383  -7.013  10.808  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.628  -4.668   7.041  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -21.083  -5.271  11.270  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -22.192  -4.080   9.390  1.00  0.00           H  
ATOM    644  N   PRO A  45     -16.157  -5.271   9.449  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -16.144  -4.373   8.303  1.00  0.00           C  
ATOM    646  C   PRO A  45     -15.043  -4.785   7.312  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.020  -5.327   7.731  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.861  -2.986   8.890  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -15.016  -3.296  10.124  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.637  -4.598  10.628  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -17.129  -4.349   7.840  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.347  -2.324   8.192  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.800  -2.532   9.211  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.983  -3.473   9.823  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -15.060  -2.501  10.869  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -14.887  -5.201  11.142  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -16.464  -4.377  11.304  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.225  -4.530   6.006  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.191  -4.729   5.001  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.144  -3.616   5.131  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.447  -2.537   5.642  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -14.932  -4.664   3.665  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.045  -3.657   3.951  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.421  -3.963   5.402  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -13.715  -5.706   5.109  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.292  -4.361   2.835  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.378  -5.638   3.456  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -15.643  -2.644   3.886  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -16.891  -3.768   3.272  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.739  -3.050   5.905  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.221  -4.704   5.422  1.00  0.00           H  
ATOM    672  N   GLN A  47     -11.908  -3.884   4.695  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -10.780  -2.982   4.894  1.00  0.00           C  
ATOM    674  C   GLN A  47      -9.789  -3.142   3.740  1.00  0.00           C  
ATOM    675  O   GLN A  47      -9.544  -4.261   3.297  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.137  -3.291   6.256  1.00  0.00           C  
ATOM    677  CG  GLN A  47      -9.422  -2.092   6.877  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -10.417  -1.051   7.371  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -10.931  -1.154   8.482  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -10.699  -0.049   6.541  1.00  0.00           N  
ATOM    681  H   GLN A  47     -11.711  -4.792   4.292  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.158  -1.961   4.871  1.00  0.00           H  
ATOM    683  HB2 GLN A  47     -10.899  -3.625   6.962  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.416  -4.092   6.131  1.00  0.00           H  
ATOM    685  HG2 GLN A  47      -8.837  -2.441   7.728  1.00  0.00           H  
ATOM    686  HG3 GLN A  47      -8.747  -1.650   6.147  1.00  0.00           H  
ATOM    687 HE21 GLN A  47     -10.230   0.014   5.647  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -11.399   0.621   6.807  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.252  -2.025   3.231  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.570  -1.971   1.945  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.061  -1.802   2.090  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.574  -1.285   3.095  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.165  -0.837   1.112  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -10.844  -1.123   0.503  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.431  -1.137   3.678  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -8.739  -2.894   1.402  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.175   0.065   1.714  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.529  -0.660   0.248  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.329  -2.257   1.065  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -4.875  -2.253   1.028  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.401  -2.168  -0.423  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.048  -2.672  -1.340  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.365  -3.504   1.755  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -2.845  -3.728   1.774  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -2.307  -4.556   0.597  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -2.907  -5.898   0.523  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -3.829  -6.309  -0.367  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -4.373  -5.461  -1.250  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -4.216  -7.591  -0.369  1.00  0.00           N  
ATOM    710  H   ARG A  49      -6.804  -2.690   0.281  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.508  -1.372   1.560  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -4.675  -3.400   2.793  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -4.864  -4.372   1.335  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -2.330  -2.767   1.819  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -2.603  -4.274   2.688  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -2.427  -4.024  -0.340  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -1.237  -4.694   0.750  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -2.547  -6.576   1.180  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -4.148  -4.477  -1.232  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -5.054  -5.786  -1.918  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -3.805  -8.247   0.279  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -4.922  -7.910  -1.016  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.251  -1.518  -0.607  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.626  -1.230  -1.894  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.521  -2.251  -2.154  1.00  0.00           C  
ATOM    726  O   CYS A  50      -0.575  -2.327  -1.375  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -2.034   0.182  -1.840  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -1.059   0.696  -3.281  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.767  -1.239   0.234  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.376  -1.280  -2.689  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -2.838   0.900  -1.688  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.374   0.250  -0.974  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.641  -3.033  -3.232  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.773  -4.173  -3.513  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.194  -3.879  -4.668  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.633  -4.798  -5.358  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.655  -5.394  -3.819  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -0.966  -6.729  -3.612  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -0.600  -7.135  -2.314  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -0.674  -7.559  -4.711  1.00  0.00           C  
ATOM    741  CE1 TYR A  51       0.095  -8.341  -2.121  1.00  0.00           C  
ATOM    742  CE2 TYR A  51       0.027  -8.762  -4.518  1.00  0.00           C  
ATOM    743  CZ  TYR A  51       0.424  -9.146  -3.226  1.00  0.00           C  
ATOM    744  OH  TYR A  51       1.131 -10.300  -3.048  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.396  -2.857  -3.880  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -0.173  -4.400  -2.632  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -2.530  -5.375  -3.177  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -2.024  -5.315  -4.839  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -0.819  -6.505  -1.465  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -0.966  -7.268  -5.709  1.00  0.00           H  
ATOM    751  HE1 TYR A  51       0.403  -8.629  -1.126  1.00  0.00           H  
ATOM    752  HE2 TYR A  51       0.269  -9.385  -5.367  1.00  0.00           H  
ATOM    753  HH  TYR A  51       1.316 -10.497  -2.127  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.527  -2.601  -4.890  1.00  0.00           N  
ATOM    755  CA  ASP A  52       1.422  -2.177  -5.957  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.815  -2.783  -5.758  1.00  0.00           C  
ATOM    757  O   ASP A  52       3.315  -2.833  -4.637  1.00  0.00           O  
ATOM    758  CB  ASP A  52       1.465  -0.644  -5.989  1.00  0.00           C  
ATOM    759  CG  ASP A  52       2.312  -0.066  -7.125  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       2.813   1.047  -6.990  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.440  -0.830  -8.248  1.00  0.00           O  
ATOM    762  H   ASP A  52       0.127  -1.887  -4.301  1.00  0.00           H  
ATOM    763  HA  ASP A  52       1.002  -2.533  -6.898  1.00  0.00           H  
ATOM    764  HB2 ASP A  52       0.446  -0.283  -6.110  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.853  -0.272  -5.038  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       3.013  -0.427  -8.904  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.426  -3.232  -6.860  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.707  -3.922  -6.889  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.732  -2.924  -7.420  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.667  -2.540  -8.587  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.607  -5.154  -7.814  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.563  -6.184  -7.344  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       5.976  -5.824  -8.001  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.999  -6.992  -6.120  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.958  -3.111  -7.747  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.999  -4.248  -5.890  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.279  -4.810  -8.797  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.621  -5.684  -7.119  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.377  -6.886  -8.157  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       5.853  -6.760  -8.546  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.641  -5.179  -8.575  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.436  -6.027  -7.033  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       3.173  -7.626  -5.796  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       4.850  -7.628  -6.361  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       4.274  -6.321  -5.310  1.00  0.00           H  
ATOM    786  N   THR A  54       6.660  -2.493  -6.558  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.709  -1.543  -6.905  1.00  0.00           C  
ATOM    788  C   THR A  54       9.032  -1.985  -6.284  1.00  0.00           C  
ATOM    789  O   THR A  54       9.049  -2.770  -5.342  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.326  -0.131  -6.431  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.871  -0.154  -5.093  1.00  0.00           O  
ATOM    792  CG2 THR A  54       6.224   0.474  -7.305  1.00  0.00           C  
ATOM    793  H   THR A  54       6.649  -2.835  -5.604  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.856  -1.526  -7.986  1.00  0.00           H  
ATOM    795  HB  THR A  54       8.209   0.511  -6.496  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.604  -0.378  -4.512  1.00  0.00           H  
ATOM    797 HG21 THR A  54       6.555   0.520  -8.342  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.319  -0.128  -7.241  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.999   1.483  -6.958  1.00  0.00           H  
ATOM    800  N   ASP A  55      10.145  -1.463  -6.808  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.469  -1.669  -6.236  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.675  -0.837  -4.964  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.557  -1.150  -4.166  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.529  -1.314  -7.282  1.00  0.00           C  
ATOM    805  CG  ASP A  55      12.509  -2.273  -8.469  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      12.257  -1.841  -9.592  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      12.784  -3.578  -8.188  1.00  0.00           O  
ATOM    808  H   ASP A  55      10.070  -0.839  -7.598  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.585  -2.718  -5.962  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      12.378  -0.290  -7.628  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      13.507  -1.370  -6.810  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      12.733  -4.143  -8.962  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.876   0.223  -4.792  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.925   1.158  -3.677  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.635   1.068  -2.863  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.787   0.212  -3.109  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.135   2.577  -4.232  1.00  0.00           C  
ATOM    818  CG  PHE A  56      10.137   2.976  -5.305  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       8.890   3.528  -4.951  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.450   2.773  -6.663  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.945   3.828  -5.946  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.507   3.084  -7.658  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       8.251   3.602  -7.299  1.00  0.00           C  
ATOM    824  H   PHE A  56      10.166   0.396  -5.487  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.757   0.925  -3.011  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.106   3.316  -3.431  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.140   2.620  -4.642  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.649   3.721  -3.917  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.412   2.370  -6.945  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       6.984   4.237  -5.671  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.751   2.928  -8.699  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.525   3.837  -8.063  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.490   1.985  -1.903  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.269   2.188  -1.139  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.122   3.674  -0.819  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.112   4.405  -0.794  1.00  0.00           O  
ATOM    837  CB  CYS A  57       8.308   1.346   0.137  1.00  0.00           C  
ATOM    838  SG  CYS A  57       6.710   1.179   0.969  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.235   2.654  -1.768  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.414   1.876  -1.741  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       8.625   0.339  -0.124  1.00  0.00           H  
ATOM    842  HB3 CYS A  57       9.039   1.770   0.827  1.00  0.00           H  
ATOM    843  N   TYR A  58       6.884   4.120  -0.590  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.559   5.496  -0.263  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.774   5.734   1.236  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.758   4.777   2.010  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.104   5.740  -0.677  1.00  0.00           C  
ATOM    848  CG  TYR A  58       4.897   5.760  -2.176  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.184   6.930  -2.904  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.441   4.611  -2.851  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       5.027   6.950  -4.298  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.292   4.630  -4.249  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.588   5.798  -4.973  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.454   5.810  -6.329  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.115   3.467  -0.584  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.207   6.160  -0.839  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.473   4.968  -0.239  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.774   6.690  -0.275  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.536   7.814  -2.392  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.217   3.708  -2.300  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.254   7.852  -4.848  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       3.960   3.742  -4.768  1.00  0.00           H  
ATOM    863  HH  TYR A  58       4.672   6.661  -6.717  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.984   6.991   1.665  1.00  0.00           N  
ATOM    865  CA  PRO A  59       7.226   7.324   3.063  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.955   7.168   3.904  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.880   6.863   3.386  1.00  0.00           O  
ATOM    868  CB  PRO A  59       7.736   8.769   3.050  1.00  0.00           C  
ATOM    869  CG  PRO A  59       7.068   9.360   1.811  1.00  0.00           C  
ATOM    870  CD  PRO A  59       7.065   8.184   0.836  1.00  0.00           C  
ATOM    871  HA  PRO A  59       8.004   6.676   3.472  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       7.488   9.327   3.954  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       8.817   8.767   2.902  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       6.041   9.639   2.052  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       7.611  10.220   1.419  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.226   8.285   0.150  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       8.001   8.171   0.278  1.00  0.00           H  
ATOM    878  N   SER A  60       6.090   7.375   5.219  1.00  0.00           N  
ATOM    879  CA  SER A  60       5.013   7.232   6.174  1.00  0.00           C  
ATOM    880  C   SER A  60       3.886   8.230   5.923  1.00  0.00           C  
ATOM    881  O   SER A  60       4.126   9.388   5.583  1.00  0.00           O  
ATOM    882  CB  SER A  60       5.552   7.366   7.595  1.00  0.00           C  
ATOM    883  OG  SER A  60       6.604   8.309   7.656  1.00  0.00           O  
ATOM    884  H   SER A  60       6.980   7.637   5.614  1.00  0.00           H  
ATOM    885  HA  SER A  60       4.634   6.218   6.078  1.00  0.00           H  
ATOM    886  HB2 SER A  60       4.751   7.680   8.259  1.00  0.00           H  
ATOM    887  HB3 SER A  60       5.899   6.386   7.913  1.00  0.00           H  
ATOM    888  HG  SER A  60       6.270   9.158   7.356  1.00  0.00           H  
ATOM    889  N   CYS A  61       2.658   7.746   6.119  1.00  0.00           N  
ATOM    890  CA  CYS A  61       1.429   8.508   5.930  1.00  0.00           C  
ATOM    891  C   CYS A  61       1.114   9.367   7.159  1.00  0.00           C  
ATOM    892  O   CYS A  61       1.923   9.475   8.080  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.271   7.542   5.618  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.877   8.136   4.347  1.00  0.00           S  
ATOM    895  H   CYS A  61       2.602   6.763   6.354  1.00  0.00           H  
ATOM    896  HA  CYS A  61       1.566   9.173   5.077  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       0.667   6.596   5.257  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -0.291   7.329   6.528  1.00  0.00           H  
ATOM    899  N   SER A  62      -0.091   9.948   7.176  1.00  0.00           N  
ATOM    900  CA  SER A  62      -0.701  10.571   8.339  1.00  0.00           C  
ATOM    901  C   SER A  62      -2.189  10.185   8.379  1.00  0.00           C  
ATOM    902  O   SER A  62      -2.536   9.140   7.776  1.00  0.00           O  
ATOM    903  CB  SER A  62      -0.475  12.091   8.281  1.00  0.00           C  
ATOM    904  OG  SER A  62      -0.960  12.715   9.451  1.00  0.00           O  
ATOM    905  OXT SER A  62      -2.959  10.931   9.021  1.00  0.00           O  
ATOM    906  H   SER A  62      -0.698   9.821   6.381  1.00  0.00           H  
ATOM    907  HA  SER A  62      -0.239  10.186   9.250  1.00  0.00           H  
ATOM    908  HB2 SER A  62       0.593  12.297   8.198  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -0.986  12.507   7.412  1.00  0.00           H  
ATOM    910  HG  SER A  62      -1.837  12.357   9.626  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -1.243  15.049   7.411  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.712  15.120   7.526  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.237  16.516   7.161  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.743  17.241   8.016  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.171  14.686   8.927  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.472  15.420   9.914  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.943  13.192   9.171  1.00  0.00           C  
ATOM      8  H1  THR A   1      -0.924  14.104   7.599  1.00  0.00           H  
ATOM      9  H2  THR A   1      -0.952  15.310   6.481  1.00  0.00           H  
ATOM     10  H3  THR A   1      -0.834  15.676   8.089  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.148  14.420   6.815  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.241  14.874   9.011  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.779  15.141  10.780  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.880  12.990   9.275  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.443  12.894  10.092  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.346  12.605   8.345  1.00  0.00           H  
ATOM     17  N   LYS A   2      -3.122  16.890   5.879  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -3.639  18.148   5.350  1.00  0.00           C  
ATOM     19  C   LYS A   2      -3.686  18.076   3.822  1.00  0.00           C  
ATOM     20  O   LYS A   2      -4.747  18.258   3.229  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -2.795  19.337   5.842  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -3.388  20.670   5.358  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -2.754  21.884   6.054  1.00  0.00           C  
ATOM     24  CE  LYS A   2      -3.500  22.343   7.317  1.00  0.00           C  
ATOM     25  NZ  LYS A   2      -3.557  21.310   8.367  1.00  0.00           N  
ATOM     26  H   LYS A   2      -2.722  16.240   5.217  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -4.659  18.279   5.714  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -2.768  19.326   6.928  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -1.770  19.244   5.479  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -3.190  20.753   4.288  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -4.468  20.687   5.505  1.00  0.00           H  
ATOM     32  HD2 LYS A   2      -1.709  21.675   6.287  1.00  0.00           H  
ATOM     33  HD3 LYS A   2      -2.780  22.720   5.353  1.00  0.00           H  
ATOM     34  HE2 LYS A   2      -2.982  23.214   7.723  1.00  0.00           H  
ATOM     35  HE3 LYS A   2      -4.517  22.639   7.055  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2      -4.079  20.512   8.033  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2      -2.622  21.021   8.611  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -4.015  21.685   9.185  1.00  0.00           H  
ATOM     39  N   SER A   3      -2.534  17.808   3.195  1.00  0.00           N  
ATOM     40  CA  SER A   3      -2.408  17.654   1.753  1.00  0.00           C  
ATOM     41  C   SER A   3      -3.265  16.481   1.265  1.00  0.00           C  
ATOM     42  O   SER A   3      -3.270  15.423   1.895  1.00  0.00           O  
ATOM     43  CB  SER A   3      -0.934  17.434   1.398  1.00  0.00           C  
ATOM     44  OG  SER A   3      -0.151  18.493   1.909  1.00  0.00           O  
ATOM     45  H   SER A   3      -1.693  17.702   3.743  1.00  0.00           H  
ATOM     46  HA  SER A   3      -2.743  18.577   1.277  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -0.585  16.495   1.831  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -0.820  17.389   0.314  1.00  0.00           H  
ATOM     49  HG  SER A   3       0.766  18.347   1.663  1.00  0.00           H  
ATOM     50  N   THR A   4      -3.989  16.680   0.156  1.00  0.00           N  
ATOM     51  CA  THR A   4      -4.916  15.711  -0.418  1.00  0.00           C  
ATOM     52  C   THR A   4      -4.243  14.350  -0.628  1.00  0.00           C  
ATOM     53  O   THR A   4      -3.257  14.276  -1.358  1.00  0.00           O  
ATOM     54  CB  THR A   4      -5.476  16.260  -1.737  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.044  17.536  -1.521  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -6.539  15.334  -2.339  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.954  17.587  -0.288  1.00  0.00           H  
ATOM     58  HA  THR A   4      -5.755  15.608   0.267  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.656  16.364  -2.444  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.367  17.874  -2.360  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -6.945  15.783  -3.246  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -6.101  14.371  -2.599  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -7.350  15.181  -1.625  1.00  0.00           H  
ATOM     64  N   THR A   5      -4.810  13.309   0.008  1.00  0.00           N  
ATOM     65  CA  THR A   5      -4.425  11.897   0.011  1.00  0.00           C  
ATOM     66  C   THR A   5      -3.172  11.577  -0.810  1.00  0.00           C  
ATOM     67  O   THR A   5      -3.260  11.083  -1.933  1.00  0.00           O  
ATOM     68  CB  THR A   5      -5.629  11.046  -0.432  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -6.134  11.477  -1.680  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -6.760  11.076   0.602  1.00  0.00           C  
ATOM     71  H   THR A   5      -5.610  13.516   0.584  1.00  0.00           H  
ATOM     72  HA  THR A   5      -4.201  11.625   1.043  1.00  0.00           H  
ATOM     73  HB  THR A   5      -5.302  10.012  -0.529  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -6.397  12.397  -1.608  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -6.391  10.717   1.564  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -7.152  12.086   0.721  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -7.568  10.423   0.269  1.00  0.00           H  
ATOM     78  N   THR A   6      -1.997  11.856  -0.237  1.00  0.00           N  
ATOM     79  CA  THR A   6      -0.725  11.680  -0.913  1.00  0.00           C  
ATOM     80  C   THR A   6      -0.420  10.195  -1.117  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.965   9.333  -0.426  1.00  0.00           O  
ATOM     82  CB  THR A   6       0.383  12.377  -0.116  1.00  0.00           C  
ATOM     83  OG1 THR A   6       0.428  11.873   1.203  1.00  0.00           O  
ATOM     84  CG2 THR A   6       0.169  13.894  -0.074  1.00  0.00           C  
ATOM     85  H   THR A   6      -1.967  12.234   0.699  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.775  12.154  -1.893  1.00  0.00           H  
ATOM     87  HB  THR A   6       1.333  12.179  -0.608  1.00  0.00           H  
ATOM     88  HG1 THR A   6       1.159  12.287   1.668  1.00  0.00           H  
ATOM     89 HG21 THR A   6       0.099  14.285  -1.091  1.00  0.00           H  
ATOM     90 HG22 THR A   6      -0.747  14.136   0.466  1.00  0.00           H  
ATOM     91 HG23 THR A   6       1.013  14.368   0.428  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.463   9.904  -2.078  1.00  0.00           N  
ATOM     93  CA  ALA A   7       0.945   8.558  -2.318  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.889   8.158  -1.190  1.00  0.00           C  
ATOM     95  O   ALA A   7       3.081   8.449  -1.249  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.623   8.467  -3.684  1.00  0.00           C  
ATOM     97  H   ALA A   7       0.869  10.655  -2.617  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.100   7.876  -2.337  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       0.903   8.713  -4.464  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       2.467   9.154  -3.740  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       1.981   7.447  -3.830  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.342   7.500  -0.163  1.00  0.00           N  
ATOM    103  CA  CYS A   8       2.103   7.012   0.973  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.576   5.673   1.463  1.00  0.00           C  
ATOM    105  O   CYS A   8       0.539   5.177   1.022  1.00  0.00           O  
ATOM    106  CB  CYS A   8       2.189   8.064   2.080  1.00  0.00           C  
ATOM    107  SG  CYS A   8       0.659   8.851   2.665  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.344   7.343  -0.154  1.00  0.00           H  
ATOM    109  HA  CYS A   8       3.131   6.815   0.673  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       2.704   7.633   2.936  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       2.835   8.852   1.707  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.374   5.081   2.351  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.263   3.715   2.827  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.991   3.646   4.171  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.874   4.461   4.422  1.00  0.00           O  
ATOM    116  CB  CYS A   9       2.878   2.801   1.762  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.204   1.086   2.229  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.190   5.602   2.651  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.214   3.454   2.976  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       2.212   2.800   0.899  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.834   3.222   1.444  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.596   2.718   5.051  1.00  0.00           N  
ATOM    123  CA  ASP A  10       3.060   2.673   6.434  1.00  0.00           C  
ATOM    124  C   ASP A  10       4.031   1.508   6.615  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.230   1.732   6.774  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.847   2.595   7.370  1.00  0.00           C  
ATOM    127  CG  ASP A  10       2.242   2.352   8.824  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       1.796   1.367   9.407  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       3.075   3.274   9.383  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.913   2.031   4.765  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.596   3.590   6.687  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       1.298   3.536   7.314  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.185   1.792   7.050  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       3.287   3.071  10.297  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.524   0.271   6.577  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.344  -0.927   6.594  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.669  -1.290   5.153  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.772  -1.695   4.414  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.583  -2.082   7.246  1.00  0.00           C  
ATOM    140  CG  PHE A  11       3.115  -1.888   8.673  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.883  -1.159   9.601  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.906  -2.481   9.081  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       3.435  -1.014  10.924  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       1.462  -2.339  10.405  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       2.218  -1.592  11.324  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.537   0.145   6.409  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.272  -0.761   7.140  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.711  -2.282   6.628  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.223  -2.962   7.223  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.824  -0.712   9.318  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.324  -3.067   8.385  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       4.032  -0.459  11.630  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       0.541  -2.815  10.710  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       1.870  -1.469  12.339  1.00  0.00           H  
ATOM    155  N   CYS A  12       5.945  -1.155   4.772  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.415  -1.478   3.433  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.601  -2.449   3.447  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.713  -2.063   3.089  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.719  -0.208   2.633  1.00  0.00           C  
ATOM    160  SG  CYS A  12       6.659  -0.533   0.853  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.615  -0.831   5.452  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.605  -1.955   2.898  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       5.956   0.537   2.855  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       7.685   0.216   2.907  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.389  -3.717   3.834  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.417  -4.744   3.766  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.738  -5.101   2.312  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.941  -4.850   1.403  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.848  -5.944   4.525  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.342  -5.786   4.329  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.152  -4.271   4.360  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.326  -4.401   4.264  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.216  -6.900   4.148  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       8.083  -5.844   5.585  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       6.062  -6.167   3.345  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.774  -6.291   5.110  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.278  -3.995   3.771  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       6.029  -3.944   5.393  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.928  -5.681   2.109  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.440  -6.045   0.801  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.082  -7.427   0.833  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.507  -7.900   1.887  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.472  -5.008   0.339  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.038  -3.256   0.538  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.542  -5.846   2.891  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.611  -6.099   0.102  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.392  -5.162   0.904  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.693  -5.197  -0.708  1.00  0.00           H  
ATOM    189  N   THR A  15      11.175  -8.056  -0.342  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.888  -9.303  -0.530  1.00  0.00           C  
ATOM    191  C   THR A  15      13.385  -9.013  -0.625  1.00  0.00           C  
ATOM    192  O   THR A  15      13.795  -7.876  -0.862  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.397  -9.995  -1.808  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.670  -9.181  -2.927  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.898 -10.308  -1.767  1.00  0.00           C  
ATOM    196  H   THR A  15      10.837  -7.601  -1.181  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.703  -9.964   0.318  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.940 -10.932  -1.920  1.00  0.00           H  
ATOM    199  HG1 THR A  15      11.908  -9.746  -3.668  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.624 -10.881  -2.654  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.670 -10.898  -0.880  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.314  -9.388  -1.751  1.00  0.00           H  
ATOM    203  N   ARG A  16      14.194 -10.064  -0.463  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.632 -10.020  -0.679  1.00  0.00           C  
ATOM    205  C   ARG A  16      16.004 -10.890  -1.882  1.00  0.00           C  
ATOM    206  O   ARG A  16      17.086 -11.473  -1.925  1.00  0.00           O  
ATOM    207  CB  ARG A  16      16.357 -10.445   0.602  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.989  -9.532   1.782  1.00  0.00           C  
ATOM    209  CD  ARG A  16      16.841  -9.845   3.018  1.00  0.00           C  
ATOM    210  NE  ARG A  16      18.251  -9.478   2.820  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      18.761  -8.241   2.956  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      17.974  -7.199   3.259  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      20.075  -8.047   2.783  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.783 -10.964  -0.263  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.959  -9.008  -0.920  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.100 -11.477   0.846  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      17.427 -10.381   0.412  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      16.128  -8.489   1.496  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.941  -9.683   2.046  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      16.436  -9.318   3.883  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      16.783 -10.915   3.225  1.00  0.00           H  
ATOM    222  HE  ARG A  16      18.876 -10.231   2.569  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      16.979  -7.333   3.371  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      18.365  -6.274   3.363  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      20.677  -8.824   2.551  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      20.473  -7.124   2.885  1.00  0.00           H  
ATOM    227  N   SER A  17      15.111 -10.949  -2.878  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.378 -11.507  -4.187  1.00  0.00           C  
ATOM    229  C   SER A  17      16.159 -10.498  -5.027  1.00  0.00           C  
ATOM    230  O   SER A  17      16.422  -9.378  -4.592  1.00  0.00           O  
ATOM    231  CB  SER A  17      14.048 -11.875  -4.853  1.00  0.00           C  
ATOM    232  OG  SER A  17      13.083 -10.857  -4.692  1.00  0.00           O  
ATOM    233  H   SER A  17      14.236 -10.456  -2.796  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.975 -12.416  -4.089  1.00  0.00           H  
ATOM    235  HB2 SER A  17      14.193 -12.042  -5.915  1.00  0.00           H  
ATOM    236  HB3 SER A  17      13.680 -12.797  -4.412  1.00  0.00           H  
ATOM    237  HG  SER A  17      12.296 -11.106  -5.183  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.524 -10.922  -6.241  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.216 -10.107  -7.226  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.434 -10.181  -8.544  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.409 -11.245  -9.162  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.668 -10.586  -7.399  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.503 -10.451  -6.111  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      19.355  -9.851  -8.559  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.751  -9.003  -5.671  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.240 -11.853  -6.512  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.272  -9.087  -6.872  1.00  0.00           H  
ATOM    248  HB  ILE A  18      18.637 -11.642  -7.655  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      19.016 -10.987  -5.296  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      20.473 -10.920  -6.281  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      19.211  -8.775  -8.464  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      20.422 -10.073  -8.561  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      18.939 -10.177  -9.513  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      18.815  -8.483  -5.474  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      20.337  -9.010  -4.753  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      20.309  -8.462  -6.435  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.800  -9.084  -8.993  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.674  -7.814  -8.289  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.752  -7.972  -7.069  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.946  -8.901  -7.039  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.069  -6.847  -9.312  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.275  -7.758 -10.248  1.00  0.00           C  
ATOM    263  CD  PRO A  19      15.105  -9.040 -10.269  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.666  -7.454  -8.011  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.438  -6.087  -8.851  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      15.872  -6.371  -9.878  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.298  -7.970  -9.812  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.156  -7.326 -11.243  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.459  -9.908 -10.411  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.841  -8.991 -11.073  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.855  -7.093  -6.058  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.977  -7.086  -4.896  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.671  -6.351  -5.208  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.658  -5.396  -5.984  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.769  -6.357  -3.813  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.589  -5.345  -4.614  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.903  -6.095  -5.911  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.757  -8.099  -4.551  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.126  -5.883  -3.070  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.442  -7.066  -3.329  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      14.974  -4.472  -4.837  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.494  -5.039  -4.087  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      15.927  -5.403  -6.754  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.866  -6.597  -5.808  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.572  -6.806  -4.595  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.235  -6.258  -4.737  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.754  -5.817  -3.357  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.806  -6.600  -2.412  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.293  -7.337  -5.292  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.397  -7.510  -6.814  1.00  0.00           C  
ATOM    291  CD  GLN A  21      10.766  -8.012  -7.257  1.00  0.00           C  
ATOM    292  OE1 GLN A  21      11.450  -7.353  -8.036  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.175  -9.174  -6.746  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.654  -7.598  -3.972  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.227  -5.399  -5.408  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.478  -8.288  -4.789  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.274  -7.040  -5.063  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.644  -8.230  -7.138  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       9.188  -6.555  -7.299  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      10.586  -9.684  -6.107  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      12.112  -9.495  -6.957  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.253  -4.582  -3.261  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.646  -4.019  -2.065  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.140  -3.934  -2.262  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.662  -3.669  -3.367  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.190  -2.623  -1.766  1.00  0.00           C  
ATOM    307  SG  CYS A  22      10.950  -2.511  -1.370  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.223  -4.014  -4.094  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.855  -4.648  -1.208  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       8.976  -1.981  -2.613  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.647  -2.223  -0.909  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.413  -4.166  -1.166  1.00  0.00           N  
ATOM    313  CA  GLN A  23       4.967  -4.219  -1.122  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.468  -3.553   0.156  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.226  -3.441   1.115  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.536  -5.685  -1.172  1.00  0.00           C  
ATOM    317  CG  GLN A  23       5.000  -6.514   0.034  1.00  0.00           C  
ATOM    318  CD  GLN A  23       4.377  -7.906  -0.002  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       3.418  -8.177   0.718  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       4.912  -8.788  -0.847  1.00  0.00           N  
ATOM    321  H   GLN A  23       6.888  -4.369  -0.297  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.544  -3.691  -1.979  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       3.453  -5.699  -1.207  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       4.930  -6.139  -2.080  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       6.087  -6.601   0.036  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       4.689  -6.040   0.965  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       5.700  -8.525  -1.421  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       4.522  -9.717  -0.909  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.192  -3.153   0.178  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.557  -2.498   1.314  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.595  -3.467   1.988  1.00  0.00           C  
ATOM    332  O   CYS A  24       0.734  -4.041   1.325  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.842  -1.234   0.838  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.012   0.088   0.447  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.622  -3.307  -0.641  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.306  -2.189   2.040  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.250  -1.475  -0.045  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.172  -0.883   1.623  1.00  0.00           H  
ATOM    339  N   THR A  25       1.768  -3.659   3.302  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.049  -4.651   4.093  1.00  0.00           C  
ATOM    341  C   THR A  25       0.035  -4.009   5.039  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.862  -4.701   5.517  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.055  -5.502   4.874  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.907  -4.672   5.635  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.900  -6.340   3.917  1.00  0.00           C  
ATOM    346  H   THR A  25       2.496  -3.138   3.777  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.487  -5.321   3.441  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.519  -6.175   5.545  1.00  0.00           H  
ATOM    349  HG1 THR A  25       3.506  -5.227   6.141  1.00  0.00           H  
ATOM    350 HG21 THR A  25       2.249  -6.958   3.299  1.00  0.00           H  
ATOM    351 HG22 THR A  25       3.498  -5.692   3.276  1.00  0.00           H  
ATOM    352 HG23 THR A  25       3.559  -6.986   4.496  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.159  -2.704   5.315  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.778  -1.979   6.145  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.173  -1.974   5.527  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.327  -1.888   4.310  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.267  -0.558   6.366  1.00  0.00           C  
ATOM    358  CG  ASP A  26       0.109   0.147   5.065  1.00  0.00           C  
ATOM    359  OD1 ASP A  26       1.269   0.084   4.669  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -0.888   0.819   4.422  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.909  -2.153   4.924  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.818  -2.475   7.115  1.00  0.00           H  
ATOM    363  HB2 ASP A  26      -1.037   0.012   6.867  1.00  0.00           H  
ATOM    364  HB3 ASP A  26       0.593  -0.618   7.027  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -0.630   1.086   3.537  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.174  -2.072   6.402  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.586  -2.174   6.059  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.282  -0.907   6.558  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.986  -0.438   7.657  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -5.172  -3.455   6.682  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.667  -3.572   6.372  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.457  -4.700   6.141  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.928  -2.071   7.382  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.705  -2.236   4.977  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -5.044  -3.426   7.766  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -7.044  -4.540   6.704  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -7.208  -2.791   6.904  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.835  -3.472   5.299  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -3.407  -4.691   6.429  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.916  -5.596   6.557  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -4.533  -4.731   5.055  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.179  -0.335   5.744  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.826   0.937   6.049  1.00  0.00           C  
ATOM    384  C   ARG A  28      -8.106   1.054   5.215  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.678   0.041   4.815  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.821   2.080   5.793  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -5.965   3.229   6.803  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -4.995   4.378   6.500  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -3.594   3.998   6.746  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -2.717   3.543   5.833  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -3.064   3.388   4.547  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -1.471   3.233   6.218  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.405  -0.775   4.859  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -7.117   0.945   7.100  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.810   1.689   5.902  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -5.924   2.452   4.773  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -6.980   3.623   6.786  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -5.765   2.850   7.807  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -5.145   4.737   5.482  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -5.231   5.202   7.175  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -3.274   4.104   7.699  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -4.005   3.596   4.247  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -2.394   3.047   3.874  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -1.196   3.339   7.183  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -0.813   2.864   5.547  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.546   2.284   4.923  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.570   2.561   3.938  1.00  0.00           C  
ATOM    408  C   GLU A  29      -8.955   2.448   2.537  1.00  0.00           C  
ATOM    409  O   GLU A  29      -7.979   1.721   2.350  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.149   3.951   4.245  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.647   4.035   3.953  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.481   3.223   4.943  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -12.722   3.690   6.053  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -12.918   2.007   4.506  1.00  0.00           O  
ATOM    415  H   GLU A  29      -8.096   3.095   5.312  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.352   1.807   4.029  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -10.022   4.179   5.302  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.612   4.716   3.682  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.930   5.083   4.041  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.847   3.689   2.942  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -13.448   1.546   5.160  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.521   3.151   1.548  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.160   2.995   0.147  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.675   3.272  -0.097  1.00  0.00           C  
ATOM    425  O   LYS A  30      -7.013   3.953   0.687  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.998   3.921  -0.738  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.514   3.829  -0.495  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -12.090   5.082   0.185  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -12.436   6.202  -0.810  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -11.254   6.730  -1.515  1.00  0.00           N  
ATOM    431  H   LYS A  30     -10.280   3.778   1.761  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.376   1.963  -0.137  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.628   4.932  -0.590  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.807   3.643  -1.771  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -12.023   3.681  -1.449  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.731   2.956   0.122  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -13.020   4.794   0.678  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.405   5.451   0.949  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -13.148   5.825  -1.545  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -12.906   7.021  -0.264  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -10.617   7.145  -0.849  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -10.786   5.980  -2.004  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -11.542   7.431  -2.184  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.168   2.737  -1.208  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.766   2.793  -1.567  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.358   4.199  -2.007  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.207   5.049  -2.276  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.494   1.769  -2.665  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -5.891   0.054  -2.225  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.776   2.230  -1.830  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.179   2.514  -0.692  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -6.024   2.060  -3.570  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -4.435   1.809  -2.875  1.00  0.00           H  
ATOM    454  N   HIS A  32      -4.043   4.442  -2.057  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.495   5.768  -2.277  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.553   6.193  -3.740  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.819   5.394  -4.637  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -2.078   5.889  -1.710  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -1.030   4.992  -2.324  1.00  0.00           C  
ATOM    460  ND1 HIS A  32      -0.194   5.386  -3.356  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.685   3.711  -1.985  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.607   4.342  -3.620  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.342   3.305  -2.811  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.402   3.690  -1.869  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -4.109   6.469  -1.712  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.761   6.917  -1.821  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.130   5.709  -0.645  1.00  0.00           H  
ATOM    468  HD1 HIS A  32      -0.168   6.288  -3.806  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.134   3.142  -1.193  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.368   4.339  -4.386  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.801   2.404  -2.797  1.00  0.00           H  
ATOM    472  N   SER A  33      -3.280   7.485  -3.943  1.00  0.00           N  
ATOM    473  CA  SER A  33      -3.413   8.179  -5.219  1.00  0.00           C  
ATOM    474  C   SER A  33      -2.564   7.566  -6.336  1.00  0.00           C  
ATOM    475  O   SER A  33      -2.876   7.764  -7.508  1.00  0.00           O  
ATOM    476  CB  SER A  33      -3.087   9.661  -5.026  1.00  0.00           C  
ATOM    477  OG  SER A  33      -3.323  10.391  -6.212  1.00  0.00           O  
ATOM    478  H   SER A  33      -3.035   8.025  -3.123  1.00  0.00           H  
ATOM    479  HA  SER A  33      -4.455   8.124  -5.519  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -3.718  10.075  -4.240  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -2.044   9.758  -4.740  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.854   9.970  -6.938  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.495   6.843  -5.977  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -0.578   6.207  -6.916  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.531   4.689  -6.736  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.496   4.069  -7.009  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.814   6.821  -6.753  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.337   6.712  -4.991  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.916   6.379  -7.936  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.746   7.909  -6.773  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.244   6.502  -5.805  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.461   6.491  -7.566  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.637   4.091  -6.283  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.778   2.645  -6.208  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.324   2.134  -7.544  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.211   2.762  -8.122  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.694   2.255  -5.044  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.697   0.471  -4.726  1.00  0.00           S  
ATOM    499  H   CYS A  35      -2.453   4.658  -6.098  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.802   2.200  -6.015  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -2.369   2.762  -4.136  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -3.714   2.570  -5.269  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.801   1.002  -8.031  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.131   0.429  -9.326  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.056  -0.772  -9.143  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.118  -0.831  -9.759  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -0.843  -0.004 -10.033  1.00  0.00           C  
ATOM    508  CG  LYS A  36       0.080   1.176 -10.359  1.00  0.00           C  
ATOM    509  CD  LYS A  36       1.198   0.697 -11.292  1.00  0.00           C  
ATOM    510  CE  LYS A  36       2.208   1.814 -11.570  1.00  0.00           C  
ATOM    511  NZ  LYS A  36       3.220   1.388 -12.553  1.00  0.00           N  
ATOM    512  H   LYS A  36      -1.057   0.553  -7.525  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -2.639   1.158  -9.954  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.300  -0.724  -9.420  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -1.130  -0.493 -10.960  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -0.492   1.963 -10.855  1.00  0.00           H  
ATOM    517  HG3 LYS A  36       0.507   1.573  -9.436  1.00  0.00           H  
ATOM    518  HD2 LYS A  36       1.712  -0.149 -10.834  1.00  0.00           H  
ATOM    519  HD3 LYS A  36       0.753   0.371 -12.234  1.00  0.00           H  
ATOM    520  HE2 LYS A  36       1.686   2.688 -11.963  1.00  0.00           H  
ATOM    521  HE3 LYS A  36       2.708   2.090 -10.640  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       3.718   0.581 -12.204  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36       2.767   1.148 -13.424  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       3.874   2.140 -12.715  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.651  -1.708  -8.280  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.453  -2.854  -7.880  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.918  -2.614  -6.451  1.00  0.00           C  
ATOM    528  O   SER A  37      -3.093  -2.465  -5.555  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.630  -4.139  -7.967  1.00  0.00           C  
ATOM    530  OG  SER A  37      -3.429  -5.254  -7.631  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.770  -1.560  -7.814  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.316  -2.968  -8.539  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -2.275  -4.269  -8.984  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.778  -4.085  -7.291  1.00  0.00           H  
ATOM    535  HG  SER A  37      -4.143  -5.326  -8.269  1.00  0.00           H  
ATOM    536  N   CYS A  38      -5.237  -2.567  -6.259  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.897  -2.348  -4.979  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.900  -3.478  -4.763  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.577  -3.879  -5.709  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.598  -0.985  -5.001  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -7.428  -0.485  -3.468  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.822  -2.732  -7.065  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -5.168  -2.354  -4.168  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.859  -0.220  -5.239  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -7.349  -0.995  -5.792  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.986  -3.996  -3.532  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.927  -5.059  -3.185  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.429  -4.834  -1.763  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.734  -4.225  -0.950  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.249  -6.435  -3.326  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.212  -7.632  -3.432  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -8.939  -7.660  -4.782  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.417  -8.932  -3.271  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.421  -3.596  -2.792  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.784  -4.998  -3.855  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -6.599  -6.437  -4.201  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.635  -6.590  -2.442  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -8.948  -7.597  -2.630  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -8.214  -7.650  -5.597  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -9.540  -8.567  -4.856  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -9.603  -6.802  -4.882  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -6.674  -9.019  -4.064  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -6.913  -8.945  -2.305  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -8.092  -9.787  -3.321  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.638  -5.326  -1.472  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.273  -5.207  -0.171  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.779  -6.571   0.279  1.00  0.00           C  
ATOM    568  O   CYS A  40     -11.012  -7.450  -0.551  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.417  -4.189  -0.238  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -11.073  -2.649  -1.141  1.00  0.00           S  
ATOM    571  H   CYS A  40     -10.154  -5.823  -2.183  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.534  -4.902   0.562  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.257  -4.672  -0.738  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.740  -3.943   0.771  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.932  -6.742   1.596  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.395  -7.998   2.172  1.00  0.00           C  
ATOM    577  C   THR A  41     -12.918  -7.990   2.287  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.530  -6.933   2.438  1.00  0.00           O  
ATOM    579  CB  THR A  41     -10.711  -8.292   3.517  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.083  -9.591   3.932  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -11.077  -7.288   4.613  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.798  -5.941   2.203  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.110  -8.813   1.507  1.00  0.00           H  
ATOM    584  HB  THR A  41      -9.629  -8.272   3.377  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -10.985  -9.661   4.887  1.00  0.00           H  
ATOM    586 HG21 THR A  41     -12.152  -7.274   4.777  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -10.579  -7.570   5.541  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -10.742  -6.296   4.326  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.517  -9.185   2.243  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -14.940  -9.393   2.443  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.285  -9.601   3.923  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.389 -10.042   4.236  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.418 -10.547   1.556  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -14.767 -11.895   1.879  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.363 -12.973   0.970  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -14.658 -14.252   1.117  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -14.863 -15.326   0.334  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -15.790 -15.300  -0.635  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -14.131 -16.432   0.522  1.00  0.00           N  
ATOM    600  H   ARG A  42     -12.944 -10.008   2.149  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.479  -8.508   2.111  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.493 -10.645   1.671  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -15.201 -10.297   0.516  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -13.695 -11.828   1.699  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -14.951 -12.152   2.922  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -16.417 -13.109   1.218  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -15.278 -12.639  -0.065  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -13.960 -14.307   1.846  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -16.349 -14.471  -0.777  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -15.937 -16.106  -1.225  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -13.429 -16.459   1.248  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -14.272 -17.243  -0.063  1.00  0.00           H  
ATOM    613  N   SER A  43     -14.363  -9.264   4.837  1.00  0.00           N  
ATOM    614  CA  SER A  43     -14.601  -9.274   6.266  1.00  0.00           C  
ATOM    615  C   SER A  43     -15.612  -8.190   6.650  1.00  0.00           C  
ATOM    616  O   SER A  43     -15.996  -7.364   5.823  1.00  0.00           O  
ATOM    617  CB  SER A  43     -13.274  -9.055   6.998  1.00  0.00           C  
ATOM    618  OG  SER A  43     -12.279  -9.929   6.504  1.00  0.00           O  
ATOM    619  H   SER A  43     -13.444  -8.964   4.558  1.00  0.00           H  
ATOM    620  HA  SER A  43     -14.987 -10.255   6.536  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -12.955  -8.021   6.879  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.416  -9.250   8.057  1.00  0.00           H  
ATOM    623  HG  SER A  43     -11.499  -9.853   7.057  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.026  -8.195   7.920  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -16.934  -7.208   8.484  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.292  -6.592   9.731  1.00  0.00           C  
ATOM    627  O   PHE A  44     -16.123  -7.302  10.721  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.279  -7.856   8.826  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.288  -6.844   9.333  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -19.996  -6.045   8.416  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.492  -6.671  10.715  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.897  -5.070   8.879  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -20.393  -5.696  11.177  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -21.097  -4.897  10.259  1.00  0.00           C  
ATOM    635  H   PHE A  44     -15.638  -8.884   8.547  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.157  -6.451   7.739  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.678  -8.326   7.926  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.135  -8.639   9.572  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.837  -6.165   7.354  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -18.943  -7.270  11.428  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.435  -4.455   8.173  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -20.543  -5.560  12.238  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -21.791  -4.149  10.615  1.00  0.00           H  
ATOM    644  N   PRO A  45     -15.933  -5.296   9.721  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -16.030  -4.369   8.599  1.00  0.00           C  
ATOM    646  C   PRO A  45     -15.010  -4.725   7.502  1.00  0.00           C  
ATOM    647  O   PRO A  45     -13.981  -5.330   7.802  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.742  -2.989   9.198  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.826  -3.302  10.380  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.386  -4.627  10.889  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -17.052  -4.355   8.221  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.289  -2.301   8.484  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.673  -2.565   9.578  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.806  -3.458  10.030  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -14.848  -2.521  11.142  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -14.601  -5.217  11.365  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -16.194  -4.440  11.598  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.280  -4.365   6.235  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.371  -4.566   5.115  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.368  -3.409   5.040  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.769  -2.247   4.993  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.280  -4.592   3.883  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.412  -3.634   4.261  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.555  -3.839   5.770  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -13.843  -5.520   5.184  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.764  -4.290   2.971  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.695  -5.593   3.761  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.113  -2.606   4.053  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.336  -3.863   3.729  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.805  -2.896   6.260  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.337  -4.577   5.949  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.066  -3.723   5.017  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -10.988  -2.762   4.834  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.290  -3.036   3.503  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.364  -4.146   2.976  1.00  0.00           O  
ATOM    676  CB  GLN A  47      -9.977  -2.882   5.978  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.424  -2.183   7.267  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -11.642  -2.853   7.889  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -12.712  -2.258   7.960  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -11.482  -4.105   8.322  1.00  0.00           N  
ATOM    681  H   GLN A  47     -11.785  -4.689   5.069  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.371  -1.740   4.808  1.00  0.00           H  
ATOM    683  HB2 GLN A  47      -9.746  -3.930   6.168  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.067  -2.394   5.649  1.00  0.00           H  
ATOM    685  HG2 GLN A  47      -9.606  -2.212   7.988  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -10.654  -1.138   7.052  1.00  0.00           H  
ATOM    687 HE21 GLN A  47     -10.584  -4.558   8.247  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -12.288  -4.614   8.663  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.603  -2.014   2.980  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.879  -2.058   1.725  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.374  -1.926   1.969  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.936  -1.469   3.027  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.416  -0.961   0.809  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -11.135  -1.159   0.267  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.555  -1.140   3.484  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.048  -3.006   1.231  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.365  -0.018   1.343  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.781  -0.888  -0.069  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.584  -2.368   0.983  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.133  -2.438   1.053  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.571  -2.407  -0.364  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.164  -2.944  -1.302  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.730  -3.705   1.818  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -3.226  -3.981   1.971  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -2.616  -4.833   0.852  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -3.256  -6.150   0.712  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -3.992  -6.557  -0.338  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -4.375  -5.700  -1.293  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -4.346  -7.844  -0.438  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.017  -2.746   0.148  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.763  -1.568   1.597  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.123  -3.587   2.825  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -5.214  -4.555   1.349  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -2.683  -3.039   2.041  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -3.078  -4.525   2.905  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -2.629  -4.289  -0.083  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -1.572  -5.014   1.101  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -3.030  -6.827   1.427  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -4.217  -4.707  -1.194  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -4.841  -6.036  -2.121  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -4.064  -8.505   0.272  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -4.895  -8.163  -1.224  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.414  -1.757  -0.497  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.747  -1.526  -1.772  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.769  -2.663  -2.053  1.00  0.00           C  
ATOM    726  O   CYS A  50      -0.860  -2.912  -1.264  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -2.040  -0.165  -1.787  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -1.193   0.188  -3.354  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.975  -1.464   0.362  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.493  -1.507  -2.566  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -2.767   0.624  -1.595  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.295  -0.145  -0.991  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.960  -3.335  -3.192  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -1.231  -4.526  -3.602  1.00  0.00           C  
ATOM    735  C   TYR A  51      -0.185  -4.197  -4.673  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.455  -5.105  -5.198  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -2.241  -5.534  -4.171  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -1.743  -6.965  -4.224  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -1.538  -7.678  -3.028  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -1.474  -7.583  -5.460  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -1.061  -8.999  -3.066  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -0.984  -8.901  -5.498  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -0.776  -9.608  -4.301  1.00  0.00           C  
ATOM    744  OH  TYR A  51      -0.296 -10.885  -4.342  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.710  -3.036  -3.800  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -0.731  -4.966  -2.738  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -3.149  -5.520  -3.575  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -2.527  -5.209  -5.169  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -1.732  -7.207  -2.076  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -1.628  -7.047  -6.385  1.00  0.00           H  
ATOM    751  HE1 TYR A  51      -0.906  -9.540  -2.143  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -0.764  -9.365  -6.447  1.00  0.00           H  
ATOM    753  HH  TYR A  51      -0.175 -11.274  -3.473  1.00  0.00           H  
ATOM    754  N   ASP A  52      -0.002  -2.910  -5.003  1.00  0.00           N  
ATOM    755  CA  ASP A  52       0.989  -2.458  -5.965  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.387  -2.863  -5.497  1.00  0.00           C  
ATOM    757  O   ASP A  52       2.767  -2.575  -4.364  1.00  0.00           O  
ATOM    758  CB  ASP A  52       0.876  -0.937  -6.121  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.855  -0.344  -7.135  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       2.252   0.808  -6.977  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.222  -1.144  -8.177  1.00  0.00           O  
ATOM    762  H   ASP A  52      -0.563  -2.204  -4.552  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.762  -2.929  -6.923  1.00  0.00           H  
ATOM    764  HB2 ASP A  52      -0.139  -0.703  -6.431  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.061  -0.467  -5.154  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       2.894  -0.738  -8.729  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.136  -3.524  -6.385  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.482  -4.010  -6.129  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.439  -3.105  -6.898  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.236  -2.873  -8.090  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.621  -5.469  -6.606  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.510  -6.398  -6.084  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.005  -6.015  -6.232  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.427  -6.470  -4.557  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.755  -3.704  -7.301  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.707  -3.961  -5.064  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.547  -5.483  -7.695  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.548  -6.069  -6.475  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.690  -7.404  -6.464  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.074  -7.068  -6.506  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.783  -5.469  -6.765  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.175  -5.909  -5.161  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       3.256  -5.482  -4.132  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       2.597  -7.119  -4.277  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       4.349  -6.891  -4.159  1.00  0.00           H  
ATOM    786  N   THR A  54       6.472  -2.595  -6.219  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.486  -1.745  -6.830  1.00  0.00           C  
ATOM    788  C   THR A  54       8.847  -2.059  -6.228  1.00  0.00           C  
ATOM    789  O   THR A  54       8.934  -2.489  -5.085  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.161  -0.258  -6.619  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.694  -0.026  -5.306  1.00  0.00           O  
ATOM    792  CG2 THR A  54       6.111   0.246  -7.609  1.00  0.00           C  
ATOM    793  H   THR A  54       6.586  -2.825  -5.237  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.547  -1.961  -7.897  1.00  0.00           H  
ATOM    795  HB  THR A  54       8.075   0.319  -6.779  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.391  -0.261  -4.685  1.00  0.00           H  
ATOM    797 HG21 THR A  54       6.474   0.108  -8.629  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.175  -0.294  -7.475  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.936   1.307  -7.433  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.913  -1.804  -6.991  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.282  -1.909  -6.507  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.534  -0.908  -5.380  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.198  -1.232  -4.398  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.247  -1.677  -7.672  1.00  0.00           C  
ATOM    805  CG  ASP A  55      12.069  -2.725  -8.767  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      11.309  -2.488  -9.704  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      12.778  -3.879  -8.619  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.774  -1.461  -7.930  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.439  -2.911  -6.113  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      12.080  -0.685  -8.094  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      13.266  -1.720  -7.293  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      12.595  -4.517  -9.312  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.985   0.302  -5.529  1.00  0.00           N  
ATOM    814  CA  PHE A  56      11.004   1.345  -4.511  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.789   1.207  -3.598  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.973   0.302  -3.760  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.022   2.728  -5.182  1.00  0.00           C  
ATOM    818  CG  PHE A  56       9.875   2.993  -6.144  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       9.995   2.638  -7.502  1.00  0.00           C  
ATOM    820  CD2 PHE A  56       8.689   3.597  -5.684  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       8.933   2.877  -8.390  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       7.629   3.840  -6.574  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       7.751   3.481  -7.927  1.00  0.00           C  
ATOM    824  H   PHE A  56      10.410   0.454  -6.345  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.906   1.259  -3.904  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.022   3.509  -4.422  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      11.965   2.827  -5.709  1.00  0.00           H  
ATOM    828  HD1 PHE A  56      10.904   2.183  -7.867  1.00  0.00           H  
ATOM    829  HD2 PHE A  56       8.589   3.890  -4.649  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       9.028   2.604  -9.431  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       6.725   4.310  -6.219  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       6.937   3.672  -8.612  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.655   2.150  -2.663  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.431   2.364  -1.911  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.327   3.824  -1.483  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.339   4.506  -1.325  1.00  0.00           O  
ATOM    837  CB  CYS A  57       8.367   1.431  -0.704  1.00  0.00           C  
ATOM    838  SG  CYS A  57       6.705   1.321   0.003  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.382   2.843  -2.579  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.586   2.139  -2.565  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       8.645   0.437  -1.045  1.00  0.00           H  
ATOM    842  HB3 CYS A  57       9.079   1.749   0.059  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.090   4.290  -1.299  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.775   5.620  -0.812  1.00  0.00           C  
ATOM    845  C   TYR A  58       7.070   5.697   0.692  1.00  0.00           C  
ATOM    846  O   TYR A  58       7.024   4.671   1.370  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.295   5.889  -1.102  1.00  0.00           C  
ATOM    848  CG  TYR A  58       4.939   5.866  -2.576  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.086   7.030  -3.352  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.479   4.678  -3.177  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       4.786   7.005  -4.726  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.200   4.648  -4.554  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.345   5.814  -5.327  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.060   5.789  -6.661  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.312   3.665  -1.436  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.383   6.341  -1.359  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.687   5.156  -0.571  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       5.047   6.867  -0.705  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.434   7.946  -2.896  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.358   3.779  -2.591  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       4.899   7.903  -5.318  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       3.880   3.725  -5.017  1.00  0.00           H  
ATOM    863  HH  TYR A  58       3.779   4.925  -6.971  1.00  0.00           H  
ATOM    864  N   PRO A  59       7.375   6.890   1.231  1.00  0.00           N  
ATOM    865  CA  PRO A  59       7.698   7.067   2.641  1.00  0.00           C  
ATOM    866  C   PRO A  59       6.448   6.932   3.520  1.00  0.00           C  
ATOM    867  O   PRO A  59       5.347   6.691   3.023  1.00  0.00           O  
ATOM    868  CB  PRO A  59       8.331   8.459   2.734  1.00  0.00           C  
ATOM    869  CG  PRO A  59       7.641   9.221   1.604  1.00  0.00           C  
ATOM    870  CD  PRO A  59       7.486   8.154   0.520  1.00  0.00           C  
ATOM    871  HA  PRO A  59       8.429   6.322   2.958  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       8.191   8.942   3.701  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       9.397   8.381   2.512  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       6.655   9.543   1.940  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       8.224  10.078   1.263  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.608   8.373  -0.085  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       8.378   8.137  -0.107  1.00  0.00           H  
ATOM    878  N   SER A  60       6.635   7.076   4.840  1.00  0.00           N  
ATOM    879  CA  SER A  60       5.601   6.904   5.842  1.00  0.00           C  
ATOM    880  C   SER A  60       4.397   7.803   5.585  1.00  0.00           C  
ATOM    881  O   SER A  60       4.542   8.984   5.273  1.00  0.00           O  
ATOM    882  CB  SER A  60       6.163   7.144   7.244  1.00  0.00           C  
ATOM    883  OG  SER A  60       7.305   7.977   7.218  1.00  0.00           O  
ATOM    884  H   SER A  60       7.546   7.311   5.204  1.00  0.00           H  
ATOM    885  HA  SER A  60       5.288   5.863   5.811  1.00  0.00           H  
ATOM    886  HB2 SER A  60       5.399   7.607   7.866  1.00  0.00           H  
ATOM    887  HB3 SER A  60       6.410   6.174   7.673  1.00  0.00           H  
ATOM    888  HG  SER A  60       7.575   8.159   8.121  1.00  0.00           H  
ATOM    889  N   CYS A  61       3.210   7.215   5.745  1.00  0.00           N  
ATOM    890  CA  CYS A  61       1.932   7.899   5.597  1.00  0.00           C  
ATOM    891  C   CYS A  61       1.513   8.552   6.909  1.00  0.00           C  
ATOM    892  O   CYS A  61       2.154   8.338   7.937  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.869   6.910   5.086  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.305   7.433   3.798  1.00  0.00           S  
ATOM    895  H   CYS A  61       3.218   6.235   5.988  1.00  0.00           H  
ATOM    896  HA  CYS A  61       2.078   8.707   4.888  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       1.395   6.075   4.642  1.00  0.00           H  
ATOM    898  HB3 CYS A  61       0.305   6.511   5.930  1.00  0.00           H  
ATOM    899  N   SER A  62       0.438   9.345   6.820  1.00  0.00           N  
ATOM    900  CA  SER A  62      -0.178  10.208   7.825  1.00  0.00           C  
ATOM    901  C   SER A  62      -0.463  11.563   7.164  1.00  0.00           C  
ATOM    902  O   SER A  62      -1.240  11.565   6.186  1.00  0.00           O  
ATOM    903  CB  SER A  62       0.662  10.333   9.105  1.00  0.00           C  
ATOM    904  OG  SER A  62       0.077  11.252  10.001  1.00  0.00           O  
ATOM    905  OXT SER A  62       0.087  12.582   7.640  1.00  0.00           O  
ATOM    906  H   SER A  62       0.009   9.383   5.910  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.137   9.766   8.100  1.00  0.00           H  
ATOM    908  HB2 SER A  62       0.704   9.363   9.597  1.00  0.00           H  
ATOM    909  HB3 SER A  62       1.669  10.676   8.866  1.00  0.00           H  
ATOM    910  HG  SER A  62       0.001  12.089   9.531  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       4.555  22.725  -8.457  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.718  21.264  -8.568  1.00  0.00           C  
ATOM      3  C   THR A   1       3.438  20.539  -8.137  1.00  0.00           C  
ATOM      4  O   THR A   1       2.507  21.175  -7.643  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.943  20.799  -7.768  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.823  21.231  -6.429  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.246  21.348  -8.362  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.356  23.197  -8.849  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.714  23.006  -8.938  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.470  22.953  -7.476  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.892  21.016  -9.615  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.993  19.711  -7.798  1.00  0.00           H  
ATOM     13  HG1 THR A   1       6.592  20.933  -5.937  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.333  21.051  -9.408  1.00  0.00           H  
ATOM     15 HG22 THR A   1       7.279  22.435  -8.294  1.00  0.00           H  
ATOM     16 HG23 THR A   1       8.095  20.940  -7.812  1.00  0.00           H  
ATOM     17  N   LYS A   2       3.378  19.219  -8.354  1.00  0.00           N  
ATOM     18  CA  LYS A   2       2.201  18.406  -8.074  1.00  0.00           C  
ATOM     19  C   LYS A   2       2.037  18.210  -6.565  1.00  0.00           C  
ATOM     20  O   LYS A   2       2.668  17.330  -5.983  1.00  0.00           O  
ATOM     21  CB  LYS A   2       2.317  17.058  -8.796  1.00  0.00           C  
ATOM     22  CG  LYS A   2       2.352  17.243 -10.318  1.00  0.00           C  
ATOM     23  CD  LYS A   2       2.257  15.902 -11.057  1.00  0.00           C  
ATOM     24  CE  LYS A   2       3.467  14.999 -10.785  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       3.418  13.776 -11.606  1.00  0.00           N  
ATOM     26  H   LYS A   2       4.178  18.750  -8.754  1.00  0.00           H  
ATOM     27  HA  LYS A   2       1.315  18.914  -8.461  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       3.224  16.552  -8.462  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       1.452  16.447  -8.533  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       1.498  17.854 -10.616  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       3.267  17.757 -10.615  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       1.342  15.391 -10.754  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       2.202  16.111 -12.126  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       4.386  15.539 -11.016  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       3.483  14.701  -9.737  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       3.421  14.022 -12.585  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       4.223  13.201 -11.404  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       2.578  13.258 -11.393  1.00  0.00           H  
ATOM     39  N   SER A   3       1.191  19.041  -5.945  1.00  0.00           N  
ATOM     40  CA  SER A   3       0.957  19.069  -4.510  1.00  0.00           C  
ATOM     41  C   SER A   3      -0.483  18.638  -4.212  1.00  0.00           C  
ATOM     42  O   SER A   3      -1.334  19.469  -3.897  1.00  0.00           O  
ATOM     43  CB  SER A   3       1.268  20.481  -3.996  1.00  0.00           C  
ATOM     44  OG  SER A   3       0.471  21.437  -4.665  1.00  0.00           O  
ATOM     45  H   SER A   3       0.731  19.754  -6.494  1.00  0.00           H  
ATOM     46  HA  SER A   3       1.630  18.383  -3.994  1.00  0.00           H  
ATOM     47  HB2 SER A   3       1.078  20.534  -2.923  1.00  0.00           H  
ATOM     48  HB3 SER A   3       2.318  20.711  -4.180  1.00  0.00           H  
ATOM     49  HG  SER A   3      -0.451  21.210  -4.513  1.00  0.00           H  
ATOM     50  N   THR A   4      -0.750  17.331  -4.311  1.00  0.00           N  
ATOM     51  CA  THR A   4      -2.046  16.732  -4.008  1.00  0.00           C  
ATOM     52  C   THR A   4      -1.853  15.256  -3.644  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.752  14.737  -3.821  1.00  0.00           O  
ATOM     54  CB  THR A   4      -3.010  16.930  -5.192  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.320  16.571  -4.803  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.597  16.126  -6.431  1.00  0.00           C  
ATOM     57  H   THR A   4      -0.007  16.697  -4.569  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.463  17.240  -3.136  1.00  0.00           H  
ATOM     59  HB  THR A   4      -3.027  17.986  -5.462  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.561  17.086  -4.029  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -1.557  16.337  -6.686  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -2.712  15.057  -6.250  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.228  16.409  -7.274  1.00  0.00           H  
ATOM     64  N   THR A   5      -2.925  14.620  -3.134  1.00  0.00           N  
ATOM     65  CA  THR A   5      -3.059  13.229  -2.695  1.00  0.00           C  
ATOM     66  C   THR A   5      -1.785  12.400  -2.878  1.00  0.00           C  
ATOM     67  O   THR A   5      -1.614  11.724  -3.892  1.00  0.00           O  
ATOM     68  CB  THR A   5      -4.260  12.572  -3.396  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -4.100  12.625  -4.799  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -5.591  13.224  -3.006  1.00  0.00           C  
ATOM     71  H   THR A   5      -3.771  15.163  -3.065  1.00  0.00           H  
ATOM     72  HA  THR A   5      -3.283  13.243  -1.627  1.00  0.00           H  
ATOM     73  HB  THR A   5      -4.301  11.529  -3.087  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -3.240  12.252  -5.013  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -5.714  13.197  -1.923  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -5.632  14.258  -3.349  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -6.414  12.672  -3.465  1.00  0.00           H  
ATOM     78  N   THR A   6      -0.882  12.481  -1.896  1.00  0.00           N  
ATOM     79  CA  THR A   6       0.433  11.871  -1.964  1.00  0.00           C  
ATOM     80  C   THR A   6       0.350  10.374  -1.668  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.486   9.931  -0.882  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.370  12.579  -0.980  1.00  0.00           C  
ATOM     83  OG1 THR A   6       0.808  12.581   0.317  1.00  0.00           O  
ATOM     84  CG2 THR A   6       1.650  14.022  -1.414  1.00  0.00           C  
ATOM     85  H   THR A   6      -1.081  13.047  -1.084  1.00  0.00           H  
ATOM     86  HA  THR A   6       0.845  12.006  -2.965  1.00  0.00           H  
ATOM     87  HB  THR A   6       2.314  12.038  -0.964  1.00  0.00           H  
ATOM     88  HG1 THR A   6       0.663  11.672   0.591  1.00  0.00           H  
ATOM     89 HG21 THR A   6       0.743  14.625  -1.354  1.00  0.00           H  
ATOM     90 HG22 THR A   6       2.406  14.455  -0.758  1.00  0.00           H  
ATOM     91 HG23 THR A   6       2.024  14.034  -2.439  1.00  0.00           H  
ATOM     92  N   ALA A   7       1.249   9.603  -2.287  1.00  0.00           N  
ATOM     93  CA  ALA A   7       1.427   8.191  -1.998  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.909   8.018  -0.563  1.00  0.00           C  
ATOM     95  O   ALA A   7       2.810   8.735  -0.135  1.00  0.00           O  
ATOM     96  CB  ALA A   7       2.464   7.612  -2.959  1.00  0.00           C  
ATOM     97  H   ALA A   7       1.916  10.038  -2.907  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.482   7.666  -2.136  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.112   7.718  -3.985  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       3.412   8.140  -2.849  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       2.626   6.559  -2.728  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.333   7.054   0.163  1.00  0.00           N  
ATOM    103  CA  CYS A   8       1.848   6.658   1.460  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.432   5.245   1.828  1.00  0.00           C  
ATOM    105  O   CYS A   8       0.556   4.645   1.211  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.472   7.652   2.559  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.283   8.001   2.853  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.574   6.509  -0.220  1.00  0.00           H  
ATOM    109  HA  CYS A   8       2.935   6.646   1.401  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.885   7.286   3.492  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.985   8.586   2.356  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.109   4.736   2.854  1.00  0.00           N  
ATOM    113  CA  CYS A   9       1.989   3.391   3.385  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.721   3.342   4.724  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.621   4.144   4.954  1.00  0.00           O  
ATOM    116  CB  CYS A   9       2.630   2.437   2.380  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.945   0.751   2.946  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.790   5.348   3.291  1.00  0.00           H  
ATOM    119  HA  CYS A   9       0.939   3.134   3.529  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       1.999   2.403   1.494  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.600   2.853   2.105  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.354   2.397   5.596  1.00  0.00           N  
ATOM    123  CA  ASP A  10       2.990   2.215   6.894  1.00  0.00           C  
ATOM    124  C   ASP A  10       3.900   0.990   6.802  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.121   1.129   6.839  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.911   2.059   7.977  1.00  0.00           C  
ATOM    127  CG  ASP A  10       2.490   1.837   9.374  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       3.689   2.010   9.583  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       1.595   1.446  10.325  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.605   1.768   5.346  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.593   3.088   7.153  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       1.304   2.965   8.003  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.259   1.218   7.739  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       2.022   1.255  11.163  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.312  -0.201   6.663  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.055  -1.444   6.560  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.468  -1.653   5.105  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.661  -2.112   4.298  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.187  -2.605   7.050  1.00  0.00           C  
ATOM    140  CG  PHE A  11       2.464  -2.404   8.371  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.093  -1.749   9.448  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.147  -2.879   8.520  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       2.400  -1.554  10.655  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       0.450  -2.671   9.722  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       1.075  -2.002  10.789  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.305  -0.263   6.638  1.00  0.00           H  
ATOM    147  HA  PHE A  11       4.947  -1.402   7.188  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.434  -2.776   6.285  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       3.816  -3.491   7.120  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.105  -1.386   9.360  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       0.662  -3.411   7.716  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       2.888  -1.054  11.478  1.00  0.00           H  
ATOM    153  HE2 PHE A  11      -0.561  -3.035   9.826  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       0.539  -1.842  11.713  1.00  0.00           H  
ATOM    155  N   CYS A  12       5.721  -1.315   4.785  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.299  -1.471   3.454  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.475  -2.451   3.470  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.626  -2.019   3.419  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.719  -0.116   2.862  1.00  0.00           C  
ATOM    160  SG  CYS A  12       7.177  -0.260   1.109  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.301  -0.959   5.529  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.547  -1.860   2.774  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       5.883   0.577   2.928  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       7.548   0.310   3.428  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.226  -3.770   3.516  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.274  -4.757   3.340  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.683  -4.839   1.865  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.939  -4.437   0.966  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.677  -6.073   3.844  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.189  -5.917   3.537  1.00  0.00           C  
ATOM    171  CD  PRO A  13       5.944  -4.419   3.738  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.147  -4.506   3.945  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.112  -6.951   3.364  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.812  -6.134   4.925  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       6.008  -6.187   2.497  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.568  -6.527   4.196  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.181  -4.079   3.042  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.627  -4.243   4.767  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.887  -5.372   1.635  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.423  -5.661   0.320  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.040  -7.054   0.341  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.418  -7.559   1.398  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.480  -4.623  -0.070  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.028  -2.872   0.097  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.454  -5.672   2.413  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.613  -5.676  -0.405  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.360  -4.784   0.553  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.770  -4.813  -1.100  1.00  0.00           H  
ATOM    189  N   THR A  15      11.144  -7.669  -0.839  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.737  -8.981  -1.008  1.00  0.00           C  
ATOM    191  C   THR A  15      13.263  -8.874  -0.970  1.00  0.00           C  
ATOM    192  O   THR A  15      13.822  -7.778  -1.001  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.247  -9.594  -2.327  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.697  -8.818  -3.415  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.718  -9.697  -2.371  1.00  0.00           C  
ATOM    196  H   THR A  15      10.834  -7.193  -1.675  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.413  -9.627  -0.191  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.665 -10.595  -2.424  1.00  0.00           H  
ATOM    199  HG1 THR A  15      11.718  -9.380  -4.197  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.260  -8.707  -2.347  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.413 -10.201  -3.289  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.363 -10.272  -1.518  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.927 -10.033  -0.909  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.380 -10.160  -0.883  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.940 -10.714  -2.200  1.00  0.00           C  
ATOM    206  O   ARG A  16      17.117 -11.060  -2.276  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.776 -11.035   0.307  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.248 -12.473   0.215  1.00  0.00           C  
ATOM    209  CD  ARG A  16      15.667 -13.269   1.453  1.00  0.00           C  
ATOM    210  NE  ARG A  16      15.100 -14.623   1.421  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      15.198 -15.523   2.413  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      15.853 -15.227   3.545  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      14.633 -16.729   2.267  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.388 -10.885  -0.886  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.836  -9.183  -0.725  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.862 -11.056   0.350  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      15.389 -10.568   1.212  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      14.160 -12.464   0.159  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      15.649 -12.959  -0.675  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      16.756 -13.332   1.486  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      15.310 -12.748   2.343  1.00  0.00           H  
ATOM    222  HE  ARG A  16      14.595 -14.881   0.584  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      16.279 -14.319   3.659  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      15.925 -15.907   4.288  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      14.138 -16.956   1.416  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      14.699 -17.419   3.001  1.00  0.00           H  
ATOM    227  N   SER A  17      15.094 -10.802  -3.229  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.425 -11.294  -4.555  1.00  0.00           C  
ATOM    229  C   SER A  17      16.278 -10.293  -5.338  1.00  0.00           C  
ATOM    230  O   SER A  17      16.619  -9.220  -4.842  1.00  0.00           O  
ATOM    231  CB  SER A  17      14.112 -11.599  -5.283  1.00  0.00           C  
ATOM    232  OG  SER A  17      13.207 -10.531  -5.112  1.00  0.00           O  
ATOM    233  H   SER A  17      14.144 -10.500  -3.095  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.990 -12.223  -4.466  1.00  0.00           H  
ATOM    235  HB2 SER A  17      14.277 -11.753  -6.344  1.00  0.00           H  
ATOM    236  HB3 SER A  17      13.683 -12.512  -4.874  1.00  0.00           H  
ATOM    237  HG  SER A  17      12.429 -10.689  -5.655  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.626 -10.681  -6.569  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.482  -9.944  -7.484  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.769  -9.813  -8.839  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.742 -10.776  -9.602  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.855 -10.651  -7.555  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.877  -9.924  -8.448  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      18.807 -12.128  -7.985  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      20.195  -8.505  -7.970  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.307 -11.586  -6.877  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.668  -8.960  -7.065  1.00  0.00           H  
ATOM    248  HB  ILE A  18      19.236 -10.653  -6.535  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      20.808 -10.492  -8.431  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      19.519  -9.888  -9.477  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      18.638 -12.222  -9.056  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      19.767 -12.591  -7.756  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      18.033 -12.674  -7.446  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      19.348  -7.845  -8.147  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      20.440  -8.514  -6.908  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      21.052  -8.127  -8.528  1.00  0.00           H  
ATOM    257  N   PRO A  19      16.163  -8.656  -9.167  1.00  0.00           N  
ATOM    258  CA  PRO A  19      16.044  -7.452  -8.354  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.992  -7.649  -7.252  1.00  0.00           C  
ATOM    260  O   PRO A  19      14.087  -8.467  -7.417  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.601  -6.365  -9.336  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.751  -7.135 -10.344  1.00  0.00           C  
ATOM    263  CD  PRO A  19      15.484  -8.473 -10.440  1.00  0.00           C  
ATOM    264  HA  PRO A  19      17.007  -7.153  -7.946  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      15.050  -5.562  -8.849  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      16.479  -5.963  -9.844  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.752  -7.294  -9.934  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.687  -6.628 -11.308  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.774  -9.279 -10.635  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      16.226  -8.431 -11.238  1.00  0.00           H  
ATOM    271  N   PRO A  20      15.082  -6.905  -6.137  1.00  0.00           N  
ATOM    272  CA  PRO A  20      14.083  -6.926  -5.083  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.912  -6.019  -5.464  1.00  0.00           C  
ATOM    274  O   PRO A  20      13.113  -4.937  -6.015  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.803  -6.404  -3.841  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.801  -5.404  -4.424  1.00  0.00           C  
ATOM    277  CD  PRO A  20      16.178  -6.018  -5.777  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.736  -7.942  -4.897  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.125  -5.948  -3.118  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.349  -7.223  -3.372  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.306  -4.444  -4.581  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.669  -5.274  -3.777  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.320  -5.233  -6.520  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      17.093  -6.599  -5.661  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.691  -6.464  -5.157  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.461  -5.719  -5.331  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.954  -5.317  -3.950  1.00  0.00           C  
ATOM    288  O   GLN A  21      10.035  -6.099  -3.005  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.410  -6.547  -6.087  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.312  -8.048  -5.769  1.00  0.00           C  
ATOM    291  CD  GLN A  21      10.437  -8.929  -6.323  1.00  0.00           C  
ATOM    292  OE1 GLN A  21      10.611 -10.052  -5.857  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.214  -8.445  -7.293  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.592  -7.359  -4.702  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.632  -4.813  -5.915  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       8.450  -6.126  -5.807  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       9.536  -6.408  -7.158  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       9.254  -8.177  -4.690  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       8.381  -8.419  -6.199  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.069  -7.512  -7.649  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      12.018  -8.975  -7.604  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.420  -4.099  -3.851  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.812  -3.555  -2.652  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.303  -3.498  -2.834  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.796  -3.263  -3.933  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.365  -2.167  -2.357  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.090  -2.111  -1.808  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.375  -3.525  -4.681  1.00  0.00           H  
ATOM    309  HA  CYS A  22       9.033  -4.183  -1.797  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.260  -1.585  -3.266  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.759  -1.699  -1.580  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.607  -3.744  -1.725  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.170  -3.892  -1.647  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.691  -3.293  -0.330  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.504  -2.818   0.459  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.837  -5.384  -1.734  1.00  0.00           C  
ATOM    317  CG  GLN A  23       5.408  -6.198  -0.563  1.00  0.00           C  
ATOM    318  CD  GLN A  23       5.169  -7.693  -0.749  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       6.115  -8.460  -0.910  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       3.903  -8.115  -0.723  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.108  -3.895  -0.862  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.690  -3.356  -2.467  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       3.759  -5.483  -1.736  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       5.229  -5.782  -2.671  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       6.483  -6.038  -0.490  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       4.941  -5.885   0.372  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       3.150  -7.456  -0.587  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       3.704  -9.097  -0.847  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.379  -3.341  -0.078  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.803  -2.885   1.175  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.777  -3.874   1.705  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.082  -4.536   0.938  1.00  0.00           O  
ATOM    333  CB  CYS A  24       2.227  -1.478   1.014  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.496  -0.207   1.224  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.753  -3.746  -0.759  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.584  -2.840   1.928  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.761  -1.377   0.034  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.465  -1.319   1.775  1.00  0.00           H  
ATOM    339  N   THR A  25       1.713  -3.961   3.038  1.00  0.00           N  
ATOM    340  CA  THR A  25       0.779  -4.793   3.782  1.00  0.00           C  
ATOM    341  C   THR A  25      -0.071  -3.935   4.725  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.684  -4.464   5.650  1.00  0.00           O  
ATOM    343  CB  THR A  25       1.560  -5.874   4.544  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.452  -5.292   5.471  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.359  -6.762   3.587  1.00  0.00           C  
ATOM    346  H   THR A  25       2.353  -3.398   3.583  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.087  -5.291   3.100  1.00  0.00           H  
ATOM    348  HB  THR A  25       0.854  -6.507   5.083  1.00  0.00           H  
ATOM    349  HG1 THR A  25       1.939  -4.906   6.184  1.00  0.00           H  
ATOM    350 HG21 THR A  25       2.842  -7.556   4.157  1.00  0.00           H  
ATOM    351 HG22 THR A  25       1.688  -7.207   2.852  1.00  0.00           H  
ATOM    352 HG23 THR A  25       3.126  -6.183   3.073  1.00  0.00           H  
ATOM    353  N   ASP A  26      -0.116  -2.616   4.489  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.968  -1.691   5.213  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.406  -1.857   4.728  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.649  -2.257   3.589  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.449  -0.265   5.009  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.079   0.795   5.908  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.796   0.467   6.851  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -0.751   2.081   5.597  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.422  -2.236   3.729  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.901  -1.937   6.271  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.605  -0.277   5.255  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.580   0.024   3.966  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -1.103   2.713   6.226  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.346  -1.576   5.631  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.769  -1.846   5.469  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.555  -0.683   6.069  1.00  0.00           C  
ATOM    369  O   VAL A  27      -5.503  -0.471   7.280  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -5.138  -3.181   6.141  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.632  -3.468   5.943  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.314  -4.345   5.576  1.00  0.00           C  
ATOM    373  H   VAL A  27      -3.018  -1.160   6.493  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -5.005  -1.920   4.408  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.931  -3.115   7.211  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.921  -3.268   4.912  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.856  -4.507   6.183  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -7.217  -2.822   6.594  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -4.679  -5.291   5.974  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.381  -4.362   4.490  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -3.271  -4.240   5.867  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.243   0.089   5.219  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.898   1.337   5.602  1.00  0.00           C  
ATOM    384  C   ARG A  28      -8.206   1.472   4.811  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.778   0.466   4.389  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.937   2.515   5.362  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -4.682   2.420   6.238  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -3.697   3.557   5.979  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -4.301   4.891   6.108  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -4.699   5.675   5.090  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -4.687   5.235   3.823  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -5.123   6.919   5.351  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.296  -0.186   4.245  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -7.142   1.340   6.664  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -5.658   2.549   4.309  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -6.434   3.443   5.638  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -4.977   2.427   7.289  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -4.146   1.497   6.029  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -2.927   3.476   6.741  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -3.240   3.414   5.002  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -4.373   5.256   7.048  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -4.396   4.292   3.614  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -5.000   5.832   3.070  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -5.133   7.263   6.300  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -5.427   7.521   4.600  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.670   2.709   4.582  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.765   2.996   3.673  1.00  0.00           C  
ATOM    408  C   GLU A  29      -9.238   2.902   2.233  1.00  0.00           C  
ATOM    409  O   GLU A  29      -8.575   1.924   1.900  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.382   4.358   4.031  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.820   4.430   3.505  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.371   5.851   3.537  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -13.188   6.166   4.399  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -11.909   6.689   2.565  1.00  0.00           O  
ATOM    415  H   GLU A  29      -8.196   3.504   4.978  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.534   2.233   3.811  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -10.426   4.464   5.116  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.770   5.172   3.639  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.865   4.061   2.483  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -12.444   3.784   4.124  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -12.303   7.562   2.620  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.501   3.892   1.369  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.137   3.827  -0.038  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.622   3.762  -0.238  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.835   4.071   0.658  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.717   5.023  -0.797  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.246   5.092  -0.711  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -11.765   6.278  -1.528  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -13.296   6.312  -1.493  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -13.826   7.475  -2.228  1.00  0.00           N  
ATOM    431  H   LYS A  30     -10.013   4.705   1.671  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.575   2.919  -0.455  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.268   5.936  -0.412  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.444   4.928  -1.845  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.669   4.166  -1.102  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.557   5.216   0.325  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.368   7.202  -1.104  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.427   6.185  -2.562  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -13.690   5.401  -1.946  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -13.636   6.366  -0.458  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -14.834   7.485  -2.161  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -13.456   8.327  -1.831  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -13.557   7.414  -3.200  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.235   3.345  -1.445  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.871   3.055  -1.834  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.206   4.336  -2.345  1.00  0.00           C  
ATOM    447  O   CYS A  31      -5.888   5.225  -2.855  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.875   1.957  -2.904  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -7.156   0.668  -2.753  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.940   3.182  -2.143  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.341   2.678  -0.960  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -5.971   2.429  -3.881  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -4.910   1.476  -2.868  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.881   4.445  -2.190  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.153   5.670  -2.488  1.00  0.00           C  
ATOM    456  C   HIS A  32      -2.789   5.807  -3.963  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.012   4.910  -4.774  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -1.931   5.833  -1.578  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.848   4.797  -1.720  1.00  0.00           C  
ATOM    460  ND1 HIS A  32       0.295   4.985  -2.475  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.756   3.567  -1.131  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       1.050   3.892  -2.297  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.462   3.015  -1.470  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.367   3.669  -1.813  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.803   6.509  -2.244  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.499   6.809  -1.750  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.271   5.846  -0.553  1.00  0.00           H  
ATOM    468  HD1 HIS A  32       0.538   5.798  -3.020  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.473   3.171  -0.437  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       2.013   3.743  -2.759  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.827   2.125  -1.159  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.220   6.972  -4.278  1.00  0.00           N  
ATOM    473  CA  SER A  33      -1.889   7.416  -5.624  1.00  0.00           C  
ATOM    474  C   SER A  33      -0.920   6.470  -6.342  1.00  0.00           C  
ATOM    475  O   SER A  33      -1.033   6.276  -7.551  1.00  0.00           O  
ATOM    476  CB  SER A  33      -1.347   8.844  -5.546  1.00  0.00           C  
ATOM    477  OG  SER A  33      -1.092   9.368  -6.830  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.079   7.623  -3.518  1.00  0.00           H  
ATOM    479  HA  SER A  33      -2.805   7.456  -6.201  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -2.088   9.474  -5.055  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -0.430   8.843  -4.964  1.00  0.00           H  
ATOM    482  HG  SER A  33      -0.844  10.292  -6.739  1.00  0.00           H  
ATOM    483  N   ALA A  34       0.013   5.872  -5.592  1.00  0.00           N  
ATOM    484  CA  ALA A  34       1.014   4.939  -6.115  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.699   3.516  -5.655  1.00  0.00           C  
ATOM    486  O   ALA A  34       1.578   2.783  -5.202  1.00  0.00           O  
ATOM    487  CB  ALA A  34       2.419   5.378  -5.698  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.056   6.015  -4.596  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.992   4.934  -7.205  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       3.160   4.720  -6.153  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       2.599   6.398  -6.035  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       2.519   5.327  -4.617  1.00  0.00           H  
ATOM    493  N   CYS A  35      -0.574   3.139  -5.784  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.076   1.809  -5.508  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.170   1.531  -6.533  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.273   2.062  -6.433  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -1.539   1.727  -4.053  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.495   0.269  -3.581  1.00  0.00           S  
ATOM    499  H   CYS A  35      -1.241   3.813  -6.133  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.278   1.082  -5.641  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -0.646   1.735  -3.434  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -2.140   2.602  -3.810  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.824   0.721  -7.540  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.574   0.528  -8.776  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.327  -0.792  -8.705  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.458  -0.893  -9.176  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -1.569   0.484  -9.932  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -2.245   0.470 -11.308  1.00  0.00           C  
ATOM    509  CD  LYS A  36      -1.190   0.630 -12.409  1.00  0.00           C  
ATOM    510  CE  LYS A  36      -1.833   0.549 -13.798  1.00  0.00           C  
ATOM    511  NZ  LYS A  36      -0.846   0.782 -14.868  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.897   0.317  -7.521  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -3.272   1.349  -8.925  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.924   1.352  -9.838  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -0.948  -0.407  -9.845  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -2.768  -0.478 -11.443  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -2.964   1.287 -11.373  1.00  0.00           H  
ATOM    518  HD2 LYS A  36      -0.702   1.598 -12.290  1.00  0.00           H  
ATOM    519  HD3 LYS A  36      -0.442  -0.158 -12.308  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -2.280  -0.436 -13.936  1.00  0.00           H  
ATOM    521  HE3 LYS A  36      -2.615   1.305 -13.878  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36      -0.420   1.689 -14.744  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36      -0.131   0.069 -14.837  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36      -1.308   0.753 -15.766  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.696  -1.773  -8.058  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.312  -3.036  -7.697  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.636  -2.970  -6.210  1.00  0.00           C  
ATOM    528  O   SER A  37      -2.776  -2.651  -5.389  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.362  -4.195  -8.000  1.00  0.00           C  
ATOM    530  OG  SER A  37      -3.020  -5.428  -7.799  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.751  -1.579  -7.761  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.223  -3.193  -8.277  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -2.049  -4.131  -9.037  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.485  -4.143  -7.357  1.00  0.00           H  
ATOM    535  HG  SER A  37      -2.390  -6.139  -7.937  1.00  0.00           H  
ATOM    536  N   CYS A  38      -4.906  -3.217  -5.887  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.464  -3.056  -4.556  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.670  -3.984  -4.436  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.381  -4.197  -5.418  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -5.861  -1.590  -4.344  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -6.160  -1.122  -2.620  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.542  -3.492  -6.623  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -4.714  -3.339  -3.817  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.062  -0.949  -4.712  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.759  -1.379  -4.927  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.878  -4.556  -3.247  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.941  -5.521  -2.994  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.429  -5.354  -1.563  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.631  -5.105  -0.662  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.414  -6.938  -3.245  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.426  -8.078  -3.037  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -9.657  -7.951  -3.943  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.731  -9.412  -3.343  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.258  -4.318  -2.482  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.772  -5.318  -3.670  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -7.062  -6.984  -4.271  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.569  -7.104  -2.576  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -8.752  -8.094  -1.997  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -9.350  -7.897  -4.987  1.00  0.00           H  
ATOM    560 HD12 LEU A  39     -10.299  -8.821  -3.806  1.00  0.00           H  
ATOM    561 HD13 LEU A  39     -10.233  -7.062  -3.694  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -7.446  -9.452  -4.394  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -6.833  -9.519  -2.736  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -8.406 -10.239  -3.126  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.744  -5.482  -1.373  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.413  -5.252  -0.102  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.978  -6.553   0.445  1.00  0.00           C  
ATOM    568  O   CYS A  40     -11.230  -7.493  -0.307  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.500  -4.179  -0.250  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -11.080  -2.747  -1.292  1.00  0.00           S  
ATOM    571  H   CYS A  40     -10.313  -5.723  -2.170  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.682  -4.931   0.628  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.368  -4.656  -0.702  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.799  -3.826   0.737  1.00  0.00           H  
ATOM    575  N   THR A  41     -11.119  -6.608   1.773  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.561  -7.807   2.469  1.00  0.00           C  
ATOM    577  C   THR A  41     -13.084  -7.820   2.591  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.726  -6.771   2.601  1.00  0.00           O  
ATOM    579  CB  THR A  41     -10.864  -7.943   3.832  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.187  -9.191   4.409  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -11.240  -6.838   4.819  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.935  -5.767   2.306  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.258  -8.679   1.887  1.00  0.00           H  
ATOM    584  HB  THR A  41      -9.785  -7.912   3.680  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -10.769  -9.885   3.894  1.00  0.00           H  
ATOM    586 HG21 THR A  41     -10.728  -7.015   5.765  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -10.922  -5.876   4.430  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -12.315  -6.820   4.994  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.642  -9.027   2.712  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -15.054  -9.266   2.952  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.369  -9.329   4.455  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.438  -9.804   4.835  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.474 -10.544   2.212  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -14.607 -11.755   2.577  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.231 -13.059   2.066  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -16.465 -13.396   2.791  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -16.522 -13.913   4.031  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -15.402 -14.215   4.704  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -17.713 -14.131   4.603  1.00  0.00           N  
ATOM    600  H   ARG A  42     -13.040  -9.835   2.721  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.638  -8.449   2.531  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.514 -10.751   2.447  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -15.389 -10.376   1.137  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -13.631 -11.641   2.107  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -14.481 -11.802   3.658  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -15.465 -12.945   1.006  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -14.507 -13.870   2.162  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -17.332 -13.199   2.312  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -14.500 -14.055   4.281  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -15.452 -14.604   5.635  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -18.564 -13.904   4.108  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -17.770 -14.515   5.535  1.00  0.00           H  
ATOM    613  N   SER A  43     -14.458  -8.844   5.312  1.00  0.00           N  
ATOM    614  CA  SER A  43     -14.662  -8.735   6.742  1.00  0.00           C  
ATOM    615  C   SER A  43     -15.587  -7.557   7.065  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.005  -6.821   6.172  1.00  0.00           O  
ATOM    617  CB  SER A  43     -13.305  -8.556   7.432  1.00  0.00           C  
ATOM    618  OG  SER A  43     -12.381  -9.534   7.002  1.00  0.00           O  
ATOM    619  H   SER A  43     -13.573  -8.502   4.982  1.00  0.00           H  
ATOM    620  HA  SER A  43     -15.107  -9.663   7.094  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -12.907  -7.560   7.233  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.440  -8.664   8.504  1.00  0.00           H  
ATOM    623  HG  SER A  43     -12.129  -9.353   6.091  1.00  0.00           H  
ATOM    624  N   PHE A  44     -15.877  -7.373   8.358  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -16.633  -6.245   8.879  1.00  0.00           C  
ATOM    626  C   PHE A  44     -15.815  -5.587   9.999  1.00  0.00           C  
ATOM    627  O   PHE A  44     -15.581  -6.236  11.017  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -17.993  -6.730   9.391  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -18.877  -5.610   9.904  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -19.537  -4.761   8.994  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.030  -5.406  11.288  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.337  -3.707   9.468  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -19.838  -4.356  11.760  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -20.489  -3.506  10.850  1.00  0.00           C  
ATOM    635  H   PHE A  44     -15.495  -8.016   9.036  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -16.840  -5.548   8.074  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.512  -7.233   8.574  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -17.838  -7.464  10.184  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.428  -4.913   7.930  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -18.525  -6.049  11.993  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -20.838  -3.052   8.769  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -19.958  -4.204  12.823  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -21.105  -2.696  11.214  1.00  0.00           H  
ATOM    644  N   PRO A  45     -15.368  -4.326   9.848  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -15.588  -3.454   8.703  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.704  -3.883   7.522  1.00  0.00           C  
ATOM    647  O   PRO A  45     -13.583  -4.346   7.735  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.205  -2.053   9.186  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.135  -2.324  10.242  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -14.602  -3.637  10.873  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -16.647  -3.438   8.450  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.837  -1.415   8.380  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.068  -1.589   9.664  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.171  -2.469   9.752  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -14.068  -1.518  10.973  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -13.744  -4.226  11.201  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -15.254  -3.426  11.721  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.178  -3.724   6.276  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.397  -4.019   5.088  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.388  -2.892   4.847  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.768  -1.730   4.707  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.422  -4.123   3.957  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.532  -3.165   4.392  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.517  -3.282   5.917  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -13.885  -4.978   5.188  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -15.005  -3.869   2.982  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.820  -5.139   3.938  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.279  -2.145   4.100  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.497  -3.443   3.967  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.762  -2.320   6.371  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.242  -4.037   6.222  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.097  -3.238   4.817  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -10.991  -2.329   4.576  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.217  -2.788   3.344  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.272  -3.963   2.974  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.086  -2.332   5.810  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.731  -1.699   7.047  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -10.943  -0.200   6.870  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -10.082   0.600   7.229  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -12.094   0.186   6.321  1.00  0.00           N  
ATOM    681  H   GLN A  47     -11.837  -4.193   4.997  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.344  -1.320   4.366  1.00  0.00           H  
ATOM    683  HB2 GLN A  47      -9.838  -3.361   6.056  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.166  -1.809   5.574  1.00  0.00           H  
ATOM    685  HG2 GLN A  47     -11.682  -2.184   7.267  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -10.068  -1.858   7.898  1.00  0.00           H  
ATOM    687 HE21 GLN A  47     -12.771  -0.500   6.010  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -12.262   1.167   6.176  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.499  -1.852   2.711  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.759  -2.101   1.492  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.262  -2.113   1.767  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.755  -1.371   2.611  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.157  -1.106   0.412  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -10.914  -1.136  -0.031  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.462  -0.907   3.068  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.027  -3.072   1.102  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -8.896  -0.109   0.737  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.579  -1.325  -0.479  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.593  -3.025   1.057  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.222  -3.449   1.261  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.508  -3.293  -0.080  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.027  -3.746  -1.101  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -5.188  -4.921   1.693  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -6.401  -5.360   2.525  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -6.240  -6.798   3.019  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -5.952  -7.747   1.933  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -6.798  -8.131   0.962  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -8.056  -7.676   0.908  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -6.371  -8.987   0.027  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.111  -3.545   0.362  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.755  -2.862   2.050  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.170  -5.535   0.801  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -4.267  -5.104   2.248  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -6.498  -4.714   3.389  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -7.315  -5.287   1.939  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -5.401  -6.813   3.715  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -7.142  -7.091   3.555  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -5.020  -8.137   1.928  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -8.372  -6.994   1.581  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -8.674  -7.961   0.161  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -5.421  -9.328   0.051  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -6.993  -9.293  -0.707  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.330  -2.669  -0.097  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.577  -2.488  -1.325  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.902  -3.798  -1.722  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.346  -4.496  -0.878  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -1.585  -1.333  -1.165  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -2.346   0.270  -1.530  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.911  -2.355   0.764  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.275  -2.223  -2.122  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -1.182  -1.323  -0.151  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -0.755  -1.479  -1.851  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.981  -4.121  -3.017  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -1.426  -5.322  -3.628  1.00  0.00           C  
ATOM    735  C   TYR A  51      -0.374  -4.935  -4.678  1.00  0.00           C  
ATOM    736  O   TYR A  51      -0.010  -5.750  -5.524  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -2.589  -6.115  -4.251  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -2.653  -7.573  -3.852  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -3.399  -7.956  -2.721  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -1.991  -8.549  -4.619  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -3.520  -9.316  -2.388  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -2.118  -9.909  -4.288  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -2.884 -10.293  -3.172  1.00  0.00           C  
ATOM    744  OH  TYR A  51      -3.014 -11.610  -2.841  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.445  -3.481  -3.650  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -0.931  -5.935  -2.872  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -3.539  -5.663  -3.961  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -2.545  -6.053  -5.337  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -3.894  -7.210  -2.117  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -1.402  -8.258  -5.477  1.00  0.00           H  
ATOM    751  HE1 TYR A  51      -4.103  -9.615  -1.533  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -1.633 -10.656  -4.899  1.00  0.00           H  
ATOM    753  HH  TYR A  51      -2.569 -12.203  -3.450  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.089  -3.678  -4.643  1.00  0.00           N  
ATOM    755  CA  ASP A  52       0.910  -3.075  -5.676  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.378  -3.459  -5.512  1.00  0.00           C  
ATOM    757  O   ASP A  52       2.837  -3.717  -4.400  1.00  0.00           O  
ATOM    758  CB  ASP A  52       0.723  -1.555  -5.618  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.310  -0.866  -6.843  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       0.667  -0.860  -7.887  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.528  -0.278  -6.679  1.00  0.00           O  
ATOM    762  H   ASP A  52      -0.224  -3.066  -3.907  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.559  -3.426  -6.647  1.00  0.00           H  
ATOM    764  HB2 ASP A  52      -0.345  -1.334  -5.588  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.184  -1.156  -4.713  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       2.840   0.147  -7.481  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.101  -3.473  -6.637  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.539  -3.669  -6.700  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.170  -2.397  -7.267  1.00  0.00           C  
ATOM    770  O   ILE A  53       4.733  -1.897  -8.303  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.869  -4.878  -7.597  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       4.254  -6.200  -7.096  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.389  -5.016  -7.768  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       4.768  -6.669  -5.730  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.641  -3.252  -7.508  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.944  -3.847  -5.704  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.448  -4.693  -8.586  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       3.169  -6.101  -7.040  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       4.479  -6.978  -7.826  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.635  -5.971  -8.234  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.776  -4.218  -8.402  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.875  -4.950  -6.796  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       4.478  -5.965  -4.951  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       4.326  -7.640  -5.501  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       5.852  -6.779  -5.741  1.00  0.00           H  
ATOM    786  N   THR A  54       6.229  -1.916  -6.612  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.211  -1.006  -7.191  1.00  0.00           C  
ATOM    788  C   THR A  54       8.589  -1.528  -6.789  1.00  0.00           C  
ATOM    789  O   THR A  54       8.685  -2.516  -6.065  1.00  0.00           O  
ATOM    790  CB  THR A  54       6.987   0.438  -6.707  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.692   0.467  -5.329  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.858   1.130  -7.473  1.00  0.00           C  
ATOM    793  H   THR A  54       6.508  -2.371  -5.749  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.162  -1.034  -8.281  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.886   1.028  -6.875  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.477   0.217  -4.830  1.00  0.00           H  
ATOM    797 HG21 THR A  54       6.094   1.154  -8.537  1.00  0.00           H  
ATOM    798 HG22 THR A  54       4.918   0.605  -7.321  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.752   2.155  -7.114  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.664  -0.876  -7.243  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.006  -1.201  -6.778  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.278  -0.586  -5.397  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.185  -1.032  -4.699  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.040  -0.737  -7.811  1.00  0.00           C  
ATOM    805  CG  ASP A  55      13.381  -1.435  -7.597  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      14.305  -0.829  -7.059  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      13.452  -2.723  -8.039  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.548  -0.078  -7.852  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.087  -2.285  -6.693  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      11.693  -0.983  -8.815  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      12.166   0.344  -7.742  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      14.270  -3.159  -7.791  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.508   0.445  -5.024  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.732   1.311  -3.871  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.526   1.326  -2.932  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.468   0.784  -3.244  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.006   2.733  -4.377  1.00  0.00           C  
ATOM    818  CG  PHE A  56       9.983   3.232  -5.384  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       8.800   3.856  -4.944  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.197   3.039  -6.763  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.832   4.269  -5.875  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.223   3.441  -7.693  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       8.042   4.059  -7.249  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.761   0.726  -5.641  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.599   0.973  -3.302  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.045   3.431  -3.540  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      11.996   2.735  -4.822  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.626   4.015  -3.891  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.103   2.564  -7.111  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       6.928   4.753  -5.535  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.382   3.275  -8.748  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.297   4.377  -7.964  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.700   2.004  -1.793  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.684   2.215  -0.779  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.210   3.666  -0.797  1.00  0.00           C  
ATOM    836  O   CYS A  57       8.914   4.562  -1.261  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.269   1.865   0.593  1.00  0.00           C  
ATOM    838  SG  CYS A  57       9.190   0.109   1.019  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.590   2.450  -1.630  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.818   1.581  -0.973  1.00  0.00           H  
ATOM    841  HB2 CYS A  57      10.306   2.196   0.643  1.00  0.00           H  
ATOM    842  HB3 CYS A  57       8.721   2.411   1.354  1.00  0.00           H  
ATOM    843  N   TYR A  58       6.996   3.871  -0.279  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.300   5.142  -0.176  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.458   5.658   1.266  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.697   4.849   2.164  1.00  0.00           O  
ATOM    847  CB  TYR A  58       4.823   4.888  -0.524  1.00  0.00           C  
ATOM    848  CG  TYR A  58       4.584   3.792  -1.554  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       4.974   3.962  -2.896  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.006   2.573  -1.151  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       4.835   2.901  -3.809  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       3.833   1.527  -2.071  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.275   1.679  -3.394  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.159   0.632  -4.261  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.484   3.076   0.068  1.00  0.00           H  
ATOM    856  HA  TYR A  58       6.723   5.847  -0.894  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.299   4.614   0.392  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.382   5.808  -0.891  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.405   4.899  -3.219  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       3.705   2.428  -0.129  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.160   3.026  -4.831  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       3.389   0.595  -1.755  1.00  0.00           H  
ATOM    863  HH  TYR A  58       4.751   0.701  -5.015  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.333   6.973   1.525  1.00  0.00           N  
ATOM    865  CA  PRO A  59       6.502   7.541   2.859  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.367   7.135   3.806  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.407   6.486   3.396  1.00  0.00           O  
ATOM    868  CB  PRO A  59       6.562   9.059   2.655  1.00  0.00           C  
ATOM    869  CG  PRO A  59       5.765   9.272   1.370  1.00  0.00           C  
ATOM    870  CD  PRO A  59       6.087   8.022   0.550  1.00  0.00           C  
ATOM    871  HA  PRO A  59       7.446   7.204   3.290  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       6.144   9.625   3.489  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       7.598   9.359   2.488  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       4.702   9.292   1.615  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       6.050  10.191   0.856  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       5.259   7.785  -0.114  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       6.996   8.191  -0.029  1.00  0.00           H  
ATOM    878  N   SER A  60       5.487   7.507   5.087  1.00  0.00           N  
ATOM    879  CA  SER A  60       4.538   7.154   6.124  1.00  0.00           C  
ATOM    880  C   SER A  60       3.154   7.745   5.862  1.00  0.00           C  
ATOM    881  O   SER A  60       3.025   8.840   5.317  1.00  0.00           O  
ATOM    882  CB  SER A  60       5.076   7.570   7.490  1.00  0.00           C  
ATOM    883  OG  SER A  60       5.670   8.851   7.441  1.00  0.00           O  
ATOM    884  H   SER A  60       6.270   8.058   5.398  1.00  0.00           H  
ATOM    885  HA  SER A  60       4.466   6.071   6.147  1.00  0.00           H  
ATOM    886  HB2 SER A  60       4.264   7.567   8.210  1.00  0.00           H  
ATOM    887  HB3 SER A  60       5.806   6.827   7.799  1.00  0.00           H  
ATOM    888  HG  SER A  60       5.989   9.074   8.319  1.00  0.00           H  
ATOM    889  N   CYS A  61       2.131   6.975   6.249  1.00  0.00           N  
ATOM    890  CA  CYS A  61       0.720   7.256   5.986  1.00  0.00           C  
ATOM    891  C   CYS A  61      -0.047   7.559   7.266  1.00  0.00           C  
ATOM    892  O   CYS A  61       0.517   7.539   8.358  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.088   6.056   5.265  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -1.015   6.351   3.847  1.00  0.00           S  
ATOM    895  H   CYS A  61       2.378   6.100   6.685  1.00  0.00           H  
ATOM    896  HA  CYS A  61       0.653   8.142   5.362  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       0.898   5.455   4.881  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -0.438   5.423   5.982  1.00  0.00           H  
ATOM    899  N   SER A  62      -1.352   7.806   7.097  1.00  0.00           N  
ATOM    900  CA  SER A  62      -2.297   8.103   8.162  1.00  0.00           C  
ATOM    901  C   SER A  62      -1.908   9.404   8.870  1.00  0.00           C  
ATOM    902  O   SER A  62      -1.877   9.400  10.121  1.00  0.00           O  
ATOM    903  CB  SER A  62      -2.423   6.898   9.108  1.00  0.00           C  
ATOM    904  OG  SER A  62      -3.457   7.118  10.042  1.00  0.00           O  
ATOM    905  OXT SER A  62      -1.662  10.390   8.140  1.00  0.00           O  
ATOM    906  H   SER A  62      -1.704   7.809   6.153  1.00  0.00           H  
ATOM    907  HA  SER A  62      -3.271   8.263   7.695  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -2.650   6.001   8.534  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.490   6.743   9.647  1.00  0.00           H  
ATOM    910  HG  SER A  62      -3.234   7.917  10.531  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       2.527  26.641   4.983  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.302  25.931   4.573  1.00  0.00           C  
ATOM      3  C   THR A   1       1.637  24.750   3.659  1.00  0.00           C  
ATOM      4  O   THR A   1       2.331  24.927   2.661  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.251  26.877   3.972  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.855  26.141   3.493  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.816  27.736   2.842  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.293  27.427   5.571  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.128  26.004   5.487  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.011  26.964   4.157  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.843  25.553   5.479  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.106  27.549   4.755  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.300  25.724   4.234  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.189  27.103   2.039  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.019  28.370   2.459  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.620  28.367   3.221  1.00  0.00           H  
ATOM     17  N   LYS A   2       1.166  23.549   4.019  1.00  0.00           N  
ATOM     18  CA  LYS A   2       1.350  22.328   3.248  1.00  0.00           C  
ATOM     19  C   LYS A   2       0.411  21.262   3.814  1.00  0.00           C  
ATOM     20  O   LYS A   2       0.544  20.885   4.978  1.00  0.00           O  
ATOM     21  CB  LYS A   2       2.817  21.865   3.307  1.00  0.00           C  
ATOM     22  CG  LYS A   2       3.044  20.631   2.422  1.00  0.00           C  
ATOM     23  CD  LYS A   2       4.532  20.298   2.246  1.00  0.00           C  
ATOM     24  CE  LYS A   2       5.211  19.906   3.563  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       6.619  19.525   3.350  1.00  0.00           N  
ATOM     26  H   LYS A   2       0.614  23.471   4.862  1.00  0.00           H  
ATOM     27  HA  LYS A   2       1.086  22.535   2.209  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       3.469  22.663   2.951  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       3.077  21.636   4.340  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       2.526  19.769   2.845  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       2.628  20.831   1.432  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       4.606  19.460   1.551  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       5.045  21.156   1.808  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       5.188  20.741   4.263  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       4.683  19.059   4.004  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       7.025  19.226   4.226  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       6.672  18.767   2.684  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       7.136  20.318   2.997  1.00  0.00           H  
ATOM     39  N   SER A   3      -0.534  20.785   2.996  1.00  0.00           N  
ATOM     40  CA  SER A   3      -1.486  19.747   3.364  1.00  0.00           C  
ATOM     41  C   SER A   3      -1.849  18.961   2.106  1.00  0.00           C  
ATOM     42  O   SER A   3      -2.269  19.552   1.113  1.00  0.00           O  
ATOM     43  CB  SER A   3      -2.737  20.369   3.993  1.00  0.00           C  
ATOM     44  OG  SER A   3      -2.401  21.085   5.164  1.00  0.00           O  
ATOM     45  H   SER A   3      -0.594  21.144   2.053  1.00  0.00           H  
ATOM     46  HA  SER A   3      -1.030  19.069   4.087  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -3.213  21.051   3.287  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -3.443  19.578   4.248  1.00  0.00           H  
ATOM     49  HG  SER A   3      -1.757  20.574   5.662  1.00  0.00           H  
ATOM     50  N   THR A   4      -1.669  17.635   2.145  1.00  0.00           N  
ATOM     51  CA  THR A   4      -1.900  16.742   1.019  1.00  0.00           C  
ATOM     52  C   THR A   4      -1.977  15.296   1.528  1.00  0.00           C  
ATOM     53  O   THR A   4      -1.844  15.048   2.727  1.00  0.00           O  
ATOM     54  CB  THR A   4      -0.805  16.951  -0.046  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -1.086  16.193  -1.206  1.00  0.00           O  
ATOM     56  CG2 THR A   4       0.595  16.604   0.474  1.00  0.00           C  
ATOM     57  H   THR A   4      -1.341  17.206   3.000  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.866  16.990   0.575  1.00  0.00           H  
ATOM     59  HB  THR A   4      -0.794  17.998  -0.355  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -1.868  16.560  -1.625  1.00  0.00           H  
ATOM     61 HG21 THR A   4       0.860  17.250   1.313  1.00  0.00           H  
ATOM     62 HG22 THR A   4       0.640  15.565   0.798  1.00  0.00           H  
ATOM     63 HG23 THR A   4       1.323  16.759  -0.322  1.00  0.00           H  
ATOM     64  N   THR A   5      -2.190  14.346   0.612  1.00  0.00           N  
ATOM     65  CA  THR A   5      -2.240  12.917   0.891  1.00  0.00           C  
ATOM     66  C   THR A   5      -1.761  12.160  -0.354  1.00  0.00           C  
ATOM     67  O   THR A   5      -2.522  11.467  -1.027  1.00  0.00           O  
ATOM     68  CB  THR A   5      -3.634  12.515   1.411  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -3.697  11.119   1.625  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -4.798  12.952   0.510  1.00  0.00           C  
ATOM     71  H   THR A   5      -2.254  14.631  -0.356  1.00  0.00           H  
ATOM     72  HA  THR A   5      -1.528  12.689   1.686  1.00  0.00           H  
ATOM     73  HB  THR A   5      -3.781  12.992   2.382  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -3.003  10.872   2.243  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -5.737  12.630   0.960  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -4.816  14.037   0.410  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -4.721  12.507  -0.480  1.00  0.00           H  
ATOM     78  N   THR A   6      -0.468  12.319  -0.658  1.00  0.00           N  
ATOM     79  CA  THR A   6       0.189  11.727  -1.813  1.00  0.00           C  
ATOM     80  C   THR A   6       0.358  10.214  -1.649  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.040   9.633  -0.638  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.542  12.423  -2.027  1.00  0.00           C  
ATOM     83  OG1 THR A   6       2.398  12.207  -0.924  1.00  0.00           O  
ATOM     84  CG2 THR A   6       1.380  13.930  -2.263  1.00  0.00           C  
ATOM     85  H   THR A   6       0.099  12.901  -0.061  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.411  11.892  -2.708  1.00  0.00           H  
ATOM     87  HB  THR A   6       2.016  12.011  -2.915  1.00  0.00           H  
ATOM     88  HG1 THR A   6       1.986  12.559  -0.132  1.00  0.00           H  
ATOM     89 HG21 THR A   6       0.985  14.419  -1.374  1.00  0.00           H  
ATOM     90 HG22 THR A   6       2.351  14.368  -2.498  1.00  0.00           H  
ATOM     91 HG23 THR A   6       0.702  14.104  -3.100  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.965   9.583  -2.661  1.00  0.00           N  
ATOM     93  CA  ALA A   7       1.359   8.184  -2.626  1.00  0.00           C  
ATOM     94  C   ALA A   7       2.194   7.895  -1.381  1.00  0.00           C  
ATOM     95  O   ALA A   7       3.253   8.488  -1.187  1.00  0.00           O  
ATOM     96  CB  ALA A   7       2.141   7.828  -3.888  1.00  0.00           C  
ATOM     97  H   ALA A   7       1.224  10.129  -3.468  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.462   7.567  -2.610  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.441   6.782  -3.834  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       1.512   7.983  -4.764  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       3.031   8.454  -3.968  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.684   6.995  -0.537  1.00  0.00           N  
ATOM    103  CA  CYS A   8       2.261   6.653   0.750  1.00  0.00           C  
ATOM    104  C   CYS A   8       2.020   5.181   1.045  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.381   4.466   0.274  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.622   7.498   1.852  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.098   7.042   2.203  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.816   6.540  -0.774  1.00  0.00           H  
ATOM    109  HA  CYS A   8       3.334   6.839   0.771  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       2.208   7.367   2.761  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.693   8.545   1.593  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.516   4.776   2.210  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.336   3.466   2.809  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.881   3.542   4.233  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.702   4.409   4.514  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.080   2.418   1.981  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.794   0.707   2.480  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.005   5.475   2.754  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.271   3.230   2.837  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       2.767   2.501   0.943  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.152   2.618   2.023  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.433   2.661   5.135  1.00  0.00           N  
ATOM    123  CA  ASP A  10       2.818   2.686   6.539  1.00  0.00           C  
ATOM    124  C   ASP A  10       3.805   1.553   6.819  1.00  0.00           C  
ATOM    125  O   ASP A  10       4.962   1.824   7.132  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.557   2.591   7.401  1.00  0.00           C  
ATOM    127  CG  ASP A  10       0.780   3.904   7.389  1.00  0.00           C  
ATOM    128  OD1 ASP A  10      -0.186   4.021   6.639  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       1.236   4.871   8.237  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.728   1.990   4.873  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.317   3.623   6.792  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       0.915   1.788   7.039  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.847   2.365   8.422  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       0.741   5.693   8.186  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.366   0.296   6.682  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.233  -0.871   6.764  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.513  -1.343   5.342  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.593  -1.821   4.676  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.542  -1.999   7.535  1.00  0.00           C  
ATOM    140  CG  PHE A  11       2.973  -1.682   8.901  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.546  -0.698   9.728  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.847  -2.398   9.347  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       2.958  -0.395  10.967  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       1.260  -2.096  10.585  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       1.807  -1.083  11.391  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.406   0.127   6.427  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.173  -0.637   7.266  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.716  -2.345   6.921  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.251  -2.816   7.639  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.436  -0.167   9.425  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.421  -3.182   8.738  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       3.395   0.370  11.589  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       0.390  -2.649  10.906  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       1.347  -0.838  12.338  1.00  0.00           H  
ATOM    155  N   CYS A  12       5.765  -1.211   4.885  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.158  -1.581   3.532  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.404  -2.470   3.503  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.485  -1.998   3.148  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.352  -0.337   2.666  1.00  0.00           C  
ATOM    160  SG  CYS A  12       6.357  -0.778   0.911  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.464  -0.816   5.497  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.347  -2.127   3.062  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       5.531   0.353   2.838  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       7.275   0.184   2.925  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.280  -3.762   3.842  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.377  -4.708   3.735  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.679  -5.041   2.270  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.834  -4.865   1.387  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.927  -5.941   4.520  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.407  -5.901   4.382  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.096  -4.404   4.390  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.274  -4.294   4.201  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.356  -6.868   4.140  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       8.190  -5.810   5.571  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       6.118  -6.327   3.420  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.911  -6.427   5.197  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.198  -4.209   3.808  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.950  -4.067   5.417  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.908  -5.517   2.030  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.408  -5.861   0.712  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.175  -7.176   0.756  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.707  -7.560   1.798  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.351  -4.764   0.203  1.00  0.00           C  
ATOM    184  SG  CYS A  14      10.786  -3.044   0.294  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.556  -5.633   2.794  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.571  -6.001   0.037  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.271  -4.815   0.784  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.603  -4.989  -0.830  1.00  0.00           H  
ATOM    189  N   THR A  15      11.267  -7.833  -0.403  1.00  0.00           N  
ATOM    190  CA  THR A  15      12.141  -8.969  -0.611  1.00  0.00           C  
ATOM    191  C   THR A  15      13.544  -8.447  -0.921  1.00  0.00           C  
ATOM    192  O   THR A  15      13.704  -7.306  -1.353  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.601  -9.828  -1.762  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.514  -9.062  -2.945  1.00  0.00           O  
ATOM    195  CG2 THR A  15      10.219 -10.403  -1.434  1.00  0.00           C  
ATOM    196  H   THR A  15      10.830  -7.444  -1.230  1.00  0.00           H  
ATOM    197  HA  THR A  15      12.178  -9.582   0.291  1.00  0.00           H  
ATOM    198  HB  THR A  15      12.283 -10.660  -1.932  1.00  0.00           H  
ATOM    199  HG1 THR A  15      12.380  -9.049  -3.365  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.490  -9.602  -1.307  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.893 -11.049  -2.250  1.00  0.00           H  
ATOM    202 HG23 THR A  15      10.271 -10.992  -0.518  1.00  0.00           H  
ATOM    203  N   ARG A  16      14.554  -9.301  -0.726  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.944  -8.988  -1.036  1.00  0.00           C  
ATOM    205  C   ARG A  16      16.382  -9.746  -2.292  1.00  0.00           C  
ATOM    206  O   ARG A  16      17.551 -10.096  -2.440  1.00  0.00           O  
ATOM    207  CB  ARG A  16      16.826  -9.345   0.162  1.00  0.00           C  
ATOM    208  CG  ARG A  16      16.413  -8.566   1.420  1.00  0.00           C  
ATOM    209  CD  ARG A  16      17.422  -8.778   2.553  1.00  0.00           C  
ATOM    210  NE  ARG A  16      17.543 -10.198   2.909  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      18.404 -10.696   3.813  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      19.237  -9.886   4.482  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      18.431 -12.015   4.046  1.00  0.00           N  
ATOM    214  H   ARG A  16      14.350 -10.225  -0.376  1.00  0.00           H  
ATOM    215  HA  ARG A  16      16.070  -7.924  -1.238  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.758 -10.418   0.344  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      17.855  -9.090  -0.091  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      16.370  -7.501   1.189  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      15.428  -8.892   1.755  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      18.393  -8.391   2.238  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      17.085  -8.216   3.426  1.00  0.00           H  
ATOM    222  HE  ARG A  16      16.934 -10.841   2.424  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      19.226  -8.893   4.304  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      19.881 -10.264   5.163  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      17.813 -12.633   3.538  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      19.071 -12.402   4.725  1.00  0.00           H  
ATOM    227  N   SER A  17      15.434  -9.981  -3.203  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.664 -10.552  -4.514  1.00  0.00           C  
ATOM    229  C   SER A  17      16.292  -9.510  -5.440  1.00  0.00           C  
ATOM    230  O   SER A  17      16.491  -8.359  -5.054  1.00  0.00           O  
ATOM    231  CB  SER A  17      14.319 -11.053  -5.048  1.00  0.00           C  
ATOM    232  OG  SER A  17      13.299 -10.125  -4.746  1.00  0.00           O  
ATOM    233  H   SER A  17      14.492  -9.668  -3.032  1.00  0.00           H  
ATOM    234  HA  SER A  17      16.345 -11.399  -4.435  1.00  0.00           H  
ATOM    235  HB2 SER A  17      14.356 -11.211  -6.122  1.00  0.00           H  
ATOM    236  HB3 SER A  17      14.094 -12.002  -4.570  1.00  0.00           H  
ATOM    237  HG  SER A  17      12.445 -10.521  -4.944  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.609  -9.942  -6.663  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.206  -9.114  -7.702  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.328  -9.203  -8.955  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.345 -10.233  -9.626  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.648  -9.571  -7.985  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.577  -9.403  -6.767  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      19.244  -8.860  -9.210  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.831  -7.944  -6.370  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.381 -10.900  -6.891  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.276  -8.092  -7.356  1.00  0.00           H  
ATOM    248  HB  ILE A  18      18.606 -10.630  -8.218  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      19.164  -9.933  -5.907  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      20.539  -9.860  -7.005  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      18.742  -9.184 -10.121  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      19.139  -7.779  -9.120  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      20.301  -9.112  -9.305  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      20.516  -7.926  -5.524  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      20.287  -7.397  -7.194  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      18.908  -7.448  -6.075  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.558  -8.153  -9.292  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.373  -6.929  -8.525  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.500  -7.213  -7.290  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.794  -8.219  -7.261  1.00  0.00           O  
ATOM    261  CB  PRO A  19      14.663  -5.969  -9.485  1.00  0.00           C  
ATOM    262  CG  PRO A  19      13.841  -6.906 -10.367  1.00  0.00           C  
ATOM    263  CD  PRO A  19      14.743  -8.132 -10.495  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.344  -6.508  -8.253  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.037  -5.240  -8.968  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      15.404  -5.457 -10.099  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      12.923  -7.186  -9.847  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      13.607  -6.462 -11.335  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.142  -9.038 -10.587  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.394  -8.025 -11.364  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.520  -6.340  -6.271  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.684  -6.472  -5.086  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.237  -6.090  -5.408  1.00  0.00           C  
ATOM    274  O   PRO A  20      11.988  -5.277  -6.297  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.304  -5.519  -4.066  1.00  0.00           C  
ATOM    276  CG  PRO A  20      14.874  -4.404  -4.943  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.367  -5.163  -6.175  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.713  -7.486  -4.684  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      13.580  -5.155  -3.338  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.122  -6.034  -3.561  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      14.071  -3.724  -5.232  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      15.674  -3.851  -4.450  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      15.294  -4.530  -7.060  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.401  -5.477  -6.022  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.286  -6.682  -4.675  1.00  0.00           N  
ATOM    286  CA  GLN A  21       9.865  -6.402  -4.774  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.370  -5.959  -3.399  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.451  -6.723  -2.438  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.131  -7.666  -5.231  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.354  -7.956  -6.723  1.00  0.00           C  
ATOM    291  CD  GLN A  21       9.957  -9.339  -6.937  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       9.238 -10.306  -7.181  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.283  -9.439  -6.845  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.541  -7.363  -3.974  1.00  0.00           H  
ATOM    295  HA  GLN A  21       9.664  -5.605  -5.492  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.449  -8.516  -4.625  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.069  -7.522  -5.058  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.396  -7.921  -7.240  1.00  0.00           H  
ATOM    299  HG3 GLN A  21      10.005  -7.207  -7.175  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.852  -8.618  -6.673  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      11.727 -10.334  -6.973  1.00  0.00           H  
ATOM    302  N   CYS A  22       8.850  -4.730  -3.325  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.288  -4.132  -2.125  1.00  0.00           C  
ATOM    304  C   CYS A  22       6.775  -4.077  -2.247  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.243  -3.785  -3.321  1.00  0.00           O  
ATOM    306  CB  CYS A  22       8.786  -2.704  -1.932  1.00  0.00           C  
ATOM    307  SG  CYS A  22      10.557  -2.473  -1.660  1.00  0.00           S  
ATOM    308  H   CYS A  22       8.821  -4.173  -4.166  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.562  -4.708  -1.250  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       8.479  -2.133  -2.800  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.276  -2.286  -1.064  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.112  -4.338  -1.116  1.00  0.00           N  
ATOM    313  CA  GLN A  23       4.668  -4.366  -0.988  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.240  -3.823   0.370  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.037  -3.781   1.303  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.187  -5.812  -1.161  1.00  0.00           C  
ATOM    317  CG  GLN A  23       3.102  -5.878  -2.226  1.00  0.00           C  
ATOM    318  CD  GLN A  23       1.759  -5.320  -1.760  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       1.432  -4.167  -2.029  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       0.977  -6.130  -1.046  1.00  0.00           N  
ATOM    321  H   GLN A  23       6.645  -4.589  -0.298  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.238  -3.711  -1.747  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       5.013  -6.434  -1.510  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       3.828  -6.234  -0.220  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       3.453  -5.311  -3.085  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       3.008  -6.922  -2.502  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       1.285  -7.062  -0.816  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       0.083  -5.790  -0.726  1.00  0.00           H  
ATOM    329  N   CYS A  24       2.958  -3.457   0.475  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.360  -2.849   1.649  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.520  -3.884   2.381  1.00  0.00           C  
ATOM    332  O   CYS A  24       0.707  -4.573   1.766  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.481  -1.678   1.211  1.00  0.00           C  
ATOM    334  SG  CYS A  24       2.440  -0.236   0.694  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.371  -3.530  -0.345  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.133  -2.464   2.311  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       0.841  -2.005   0.393  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       0.849  -1.375   2.044  1.00  0.00           H  
ATOM    339  N   THR A  25       1.728  -3.975   3.699  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.054  -4.925   4.572  1.00  0.00           C  
ATOM    341  C   THR A  25       0.027  -4.226   5.456  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.943  -4.863   5.863  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.081  -5.686   5.417  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.905  -4.800   6.145  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.961  -6.547   4.515  1.00  0.00           C  
ATOM    346  H   THR A  25       2.423  -3.372   4.122  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.516  -5.664   3.977  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.558  -6.341   6.117  1.00  0.00           H  
ATOM    349  HG1 THR A  25       2.400  -4.447   6.881  1.00  0.00           H  
ATOM    350 HG21 THR A  25       2.334  -7.211   3.923  1.00  0.00           H  
ATOM    351 HG22 THR A  25       3.547  -5.914   3.850  1.00  0.00           H  
ATOM    352 HG23 THR A  25       3.629  -7.140   5.138  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.219  -2.930   5.746  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.755  -2.169   6.511  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.079  -2.125   5.762  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.112  -2.051   4.534  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.274  -0.749   6.803  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.257   0.014   7.689  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.273  -0.208   8.898  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -2.075   0.902   7.056  1.00  0.00           O  
ATOM    361  H   ASP A  26       1.025  -2.444   5.382  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.887  -2.682   7.465  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.670  -0.812   7.333  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.144  -0.214   5.864  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -2.714   1.302   7.651  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.150  -2.170   6.546  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.530  -2.183   6.093  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.193  -0.929   6.663  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.865  -0.504   7.771  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -5.226  -3.481   6.544  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.554  -3.646   5.798  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.380  -4.736   6.276  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.971  -2.102   7.537  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.562  -2.134   5.003  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -5.421  -3.427   7.616  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -7.091  -4.513   6.181  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -7.164  -2.759   5.937  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.371  -3.786   4.733  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -4.954  -5.626   6.536  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.106  -4.793   5.223  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -3.475  -4.728   6.884  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.077  -0.298   5.885  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.641   1.007   6.206  1.00  0.00           C  
ATOM    384  C   ARG A  28      -7.953   1.142   5.429  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.599   0.137   5.126  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.583   2.097   5.895  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -5.250   2.963   7.120  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -6.359   3.950   7.510  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -6.583   4.978   6.482  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -5.795   6.040   6.236  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -4.698   6.290   6.969  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -6.123   6.860   5.231  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.332  -0.702   4.991  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -6.901   1.055   7.263  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.647   1.608   5.619  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -5.855   2.722   5.047  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -5.047   2.311   7.971  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -4.336   3.520   6.910  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -7.291   3.407   7.669  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -6.094   4.433   8.452  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -7.425   4.884   5.934  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -4.450   5.679   7.733  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -4.117   7.100   6.781  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -6.946   6.672   4.675  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -5.545   7.660   5.018  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.338   2.370   5.075  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.318   2.630   4.045  1.00  0.00           C  
ATOM    408  C   GLU A  29      -8.660   2.383   2.678  1.00  0.00           C  
ATOM    409  O   GLU A  29      -7.777   1.531   2.561  1.00  0.00           O  
ATOM    410  CB  GLU A  29      -9.832   4.064   4.243  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.291   4.229   3.821  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.248   3.385   4.662  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -12.456   3.695   5.832  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -12.812   2.315   4.031  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.833   3.173   5.405  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.138   1.922   4.163  1.00  0.00           H  
ATOM    417  HB2 GLU A  29      -9.781   4.323   5.298  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.199   4.770   3.702  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.540   5.280   3.952  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.400   3.961   2.774  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -13.378   1.799   4.611  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.087   3.099   1.633  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -8.668   2.807   0.273  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.165   3.011   0.073  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.497   3.714   0.830  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.458   3.643  -0.736  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -10.975   3.460  -0.606  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -11.688   4.176  -1.757  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -13.204   3.992  -1.637  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -13.923   4.715  -2.701  1.00  0.00           N  
ATOM    431  H   LYS A  30      -9.767   3.830   1.766  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -8.897   1.760   0.074  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.186   4.689  -0.620  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.162   3.326  -1.733  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.215   2.396  -0.634  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.321   3.879   0.339  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.443   5.239  -1.728  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.348   3.759  -2.706  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -13.442   2.930  -1.708  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -13.541   4.365  -0.669  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -13.787   5.710  -2.588  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -13.573   4.430  -3.606  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -14.909   4.505  -2.645  1.00  0.00           H  
ATOM    444  N   CYS A  31      -6.668   2.379  -0.990  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.302   2.455  -1.470  1.00  0.00           C  
ATOM    446  C   CYS A  31      -4.969   3.848  -2.003  1.00  0.00           C  
ATOM    447  O   CYS A  31      -5.854   4.651  -2.294  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.093   1.394  -2.551  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -6.345   1.352  -3.868  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.318   1.853  -1.547  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -4.636   2.229  -0.637  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -4.126   1.560  -3.008  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.056   0.430  -2.054  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.664   4.119  -2.114  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.131   5.428  -2.453  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.139   5.708  -3.952  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.436   4.843  -4.773  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -1.728   5.606  -1.865  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.695   4.618  -2.345  1.00  0.00           C  
ATOM    460  ND1 HIS A  32       0.211   4.883  -3.358  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.449   3.351  -1.894  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.967   3.782  -3.487  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.601   2.827  -2.619  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.015   3.386  -1.877  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.761   6.179  -1.977  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.387   6.610  -2.077  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -1.807   5.540  -0.788  1.00  0.00           H  
ATOM    468  HD1 HIS A  32       0.306   5.741  -3.878  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -0.971   2.882  -1.083  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.771   3.675  -4.197  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       1.010   1.911  -2.505  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.790   6.958  -4.275  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.842   7.533  -5.612  1.00  0.00           C  
ATOM    474  C   SER A  33      -2.006   6.753  -6.630  1.00  0.00           C  
ATOM    475  O   SER A  33      -2.373   6.693  -7.802  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.408   8.999  -5.552  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.653   9.643  -6.785  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.535   7.564  -3.508  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.875   7.518  -5.940  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -2.964   9.521  -4.772  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.347   9.040  -5.325  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.253   9.129  -7.492  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.888   6.170  -6.182  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.043   5.427  -7.028  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.061   3.928  -6.753  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.955   3.239  -6.671  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.471   5.932  -6.804  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.714   6.224  -5.191  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.190   5.585  -8.081  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.154   5.410  -7.476  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.528   7.000  -7.010  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.776   5.737  -5.777  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.293   3.428  -6.616  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.586   2.011  -6.494  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.446   1.578  -7.682  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.456   2.219  -7.968  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.292   1.738  -5.166  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.433  -0.032  -4.838  1.00  0.00           S  
ATOM    499  H   CYS A  35      -2.080   4.058  -6.657  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.661   1.437  -6.497  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -1.735   2.201  -4.352  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -3.291   2.170  -5.196  1.00  0.00           H  
ATOM    503  N   LYS A  36      -2.041   0.504  -8.375  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.638   0.071  -9.635  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.518  -1.154  -9.405  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.667  -1.187  -9.838  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -1.525  -0.222 -10.650  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -2.057  -0.126 -12.085  1.00  0.00           C  
ATOM    509  CD  LYS A  36      -0.903  -0.171 -13.095  1.00  0.00           C  
ATOM    510  CE  LYS A  36      -1.388  -0.037 -14.545  1.00  0.00           C  
ATOM    511  NZ  LYS A  36      -2.030   1.266 -14.801  1.00  0.00           N  
ATOM    512  H   LYS A  36      -1.199   0.034  -8.080  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -3.264   0.868 -10.027  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.737   0.516 -10.512  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -1.095  -1.209 -10.478  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -2.749  -0.949 -12.276  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -2.589   0.819 -12.196  1.00  0.00           H  
ATOM    518  HD2 LYS A  36      -0.200   0.635 -12.878  1.00  0.00           H  
ATOM    519  HD3 LYS A  36      -0.380  -1.124 -12.990  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -0.530  -0.131 -15.211  1.00  0.00           H  
ATOM    521  HE3 LYS A  36      -2.094  -0.836 -14.773  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36      -1.379   2.013 -14.601  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36      -2.309   1.317 -15.771  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36      -2.847   1.368 -14.216  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.978  -2.129  -8.672  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.666  -3.307  -8.202  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.957  -3.092  -6.723  1.00  0.00           C  
ATOM    528  O   SER A  37      -3.055  -2.763  -5.957  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.748  -4.508  -8.394  1.00  0.00           C  
ATOM    530  OG  SER A  37      -1.417  -4.232  -8.019  1.00  0.00           O  
ATOM    531  H   SER A  37      -2.012  -2.069  -8.403  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.593  -3.476  -8.754  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -3.122  -5.312  -7.778  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -2.761  -4.814  -9.432  1.00  0.00           H  
ATOM    535  HG  SER A  37      -1.029  -3.633  -8.662  1.00  0.00           H  
ATOM    536  N   CYS A  38      -5.228  -3.230  -6.344  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.756  -2.793  -5.064  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.895  -3.730  -4.672  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.654  -4.165  -5.538  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.213  -1.342  -5.231  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -7.048  -0.578  -3.823  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.911  -3.521  -7.029  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -4.981  -2.840  -4.298  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.331  -0.746  -5.461  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.889  -1.281  -6.083  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.973  -4.078  -3.382  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.817  -5.153  -2.873  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.434  -4.735  -1.541  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.887  -3.886  -0.842  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -6.963  -6.424  -2.682  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -7.432  -7.658  -3.471  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -8.841  -8.110  -3.069  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.340  -7.442  -4.986  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.361  -3.622  -2.714  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.634  -5.334  -3.569  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -5.932  -6.218  -2.970  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.945  -6.694  -1.624  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -6.745  -8.469  -3.216  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -8.888  -8.247  -1.989  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -9.588  -7.379  -3.373  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -9.069  -9.060  -3.553  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -8.100  -6.739  -5.320  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -6.353  -7.058  -5.248  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -7.497  -8.392  -5.496  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.563  -5.357  -1.181  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.218  -5.176   0.103  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.710  -6.522   0.627  1.00  0.00           C  
ATOM    568  O   CYS A  40     -10.833  -7.486  -0.129  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.385  -4.191  -0.027  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -11.040  -2.598  -0.831  1.00  0.00           S  
ATOM    571  H   CYS A  40      -9.972  -6.042  -1.797  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.492  -4.810   0.823  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.166  -4.683  -0.606  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.783  -3.998   0.966  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.982  -6.575   1.932  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.431  -7.772   2.621  1.00  0.00           C  
ATOM    577  C   THR A  41     -12.949  -7.883   2.542  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.652  -6.875   2.496  1.00  0.00           O  
ATOM    579  CB  THR A  41     -10.968  -7.737   4.081  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.406  -6.549   4.707  1.00  0.00           O  
ATOM    581  CG2 THR A  41      -9.446  -7.838   4.174  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.886  -5.732   2.482  1.00  0.00           H  
ATOM    583  HA  THR A  41     -10.990  -8.652   2.151  1.00  0.00           H  
ATOM    584  HB  THR A  41     -11.394  -8.592   4.604  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -12.354  -6.619   4.853  1.00  0.00           H  
ATOM    586 HG21 THR A  41      -9.154  -7.859   5.224  1.00  0.00           H  
ATOM    587 HG22 THR A  41      -9.112  -8.758   3.694  1.00  0.00           H  
ATOM    588 HG23 THR A  41      -8.981  -6.982   3.686  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.443  -9.125   2.563  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -14.865  -9.430   2.554  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.476  -9.415   3.963  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.618  -9.837   4.140  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.096 -10.762   1.830  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -14.541 -11.972   2.588  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -14.894 -13.262   1.844  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -14.449 -14.443   2.596  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -14.787 -15.710   2.304  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -15.567 -15.987   1.250  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -14.338 -16.709   3.076  1.00  0.00           N  
ATOM    600  H   ARG A  42     -12.798  -9.898   2.619  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.383  -8.669   1.973  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.167 -10.894   1.704  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -14.631 -10.718   0.844  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -13.459 -11.884   2.673  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -14.985 -12.010   3.583  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -15.977 -13.303   1.715  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -14.414 -13.256   0.864  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -13.857 -14.271   3.396  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -15.906 -15.241   0.660  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -15.821 -16.942   1.038  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -13.751 -16.511   3.873  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -14.587 -17.665   2.868  1.00  0.00           H  
ATOM    613  N   SER A  43     -14.729  -8.933   4.964  1.00  0.00           N  
ATOM    614  CA  SER A  43     -15.173  -8.793   6.334  1.00  0.00           C  
ATOM    615  C   SER A  43     -16.191  -7.665   6.470  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.476  -6.941   5.517  1.00  0.00           O  
ATOM    617  CB  SER A  43     -13.953  -8.511   7.215  1.00  0.00           C  
ATOM    618  OG  SER A  43     -13.159  -7.499   6.629  1.00  0.00           O  
ATOM    619  H   SER A  43     -13.803  -8.583   4.787  1.00  0.00           H  
ATOM    620  HA  SER A  43     -15.625  -9.729   6.655  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -14.253  -8.189   8.209  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.383  -9.428   7.322  1.00  0.00           H  
ATOM    623  HG  SER A  43     -12.450  -7.268   7.235  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.709  -7.518   7.693  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -17.554  -6.404   8.089  1.00  0.00           C  
ATOM    626  C   PHE A  44     -17.003  -5.810   9.390  1.00  0.00           C  
ATOM    627  O   PHE A  44     -17.020  -6.501  10.408  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -19.010  -6.852   8.250  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.955  -5.671   8.365  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -20.189  -5.062   9.613  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -20.562  -5.147   7.208  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.983  -3.904   9.693  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -21.366  -3.998   7.291  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -21.567  -3.368   8.532  1.00  0.00           C  
ATOM    635  H   PHE A  44     -16.381  -8.151   8.410  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.562  -5.669   7.291  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -19.287  -7.440   7.374  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -19.112  -7.495   9.125  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.739  -5.462  10.510  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -20.394  -5.613   6.247  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.140  -3.422  10.648  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -21.821  -3.593   6.399  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -22.168  -2.472   8.593  1.00  0.00           H  
ATOM    644  N   PRO A  45     -16.513  -4.559   9.393  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -16.429  -3.652   8.254  1.00  0.00           C  
ATOM    646  C   PRO A  45     -15.351  -4.123   7.260  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.333  -4.668   7.685  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -16.071  -2.291   8.860  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -15.283  -2.660  10.115  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.996  -3.923  10.593  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -17.410  -3.563   7.787  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.500  -1.660   8.179  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.988  -1.781   9.159  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -14.255  -2.908   9.845  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -15.294  -1.868  10.864  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -15.303  -4.572  11.132  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -16.832  -3.656  11.239  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.552  -3.928   5.944  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.574  -4.276   4.925  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.443  -3.244   4.931  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.697  -2.046   4.819  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.348  -4.260   3.604  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.436  -3.214   3.846  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.751  -3.374   5.335  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.174  -5.277   5.091  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.717  -4.019   2.748  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.820  -5.232   3.453  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.034  -2.217   3.661  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.312  -3.384   3.220  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -17.015  -2.408   5.767  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.575  -4.079   5.451  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.198  -3.711   5.073  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -11.009  -2.883   5.133  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.201  -3.067   3.849  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.154  -4.168   3.304  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.195  -3.296   6.360  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.951  -3.112   7.683  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -11.475  -1.690   7.873  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -12.662  -1.492   8.120  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -10.594  -0.693   7.757  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.035  -4.704   5.159  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.276  -1.829   5.217  1.00  0.00           H  
ATOM    683  HB2 GLN A  47      -9.901  -4.343   6.267  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.301  -2.687   6.381  1.00  0.00           H  
ATOM    685  HG2 GLN A  47     -11.786  -3.813   7.723  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -10.274  -3.347   8.505  1.00  0.00           H  
ATOM    687 HE21 GLN A  47      -9.629  -0.893   7.536  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -10.905   0.260   7.873  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.589  -1.983   3.355  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.963  -1.928   2.042  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.443  -1.766   2.144  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.912  -1.399   3.193  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.629  -0.819   1.228  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -11.303  -1.180   0.632  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.611  -1.115   3.874  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.139  -2.853   1.509  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.703   0.071   1.846  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -9.010  -0.594   0.364  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.748  -2.101   1.048  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.296  -2.221   0.989  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.816  -2.111  -0.462  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.591  -2.287  -1.401  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.882  -3.591   1.548  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -3.497  -3.603   2.219  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -2.608  -4.819   1.913  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -3.362  -6.071   1.744  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -3.696  -6.640   0.570  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -3.349  -6.086  -0.603  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -4.404  -7.777   0.573  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.256  -2.399   0.225  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.855  -1.418   1.582  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.594  -3.893   2.311  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -4.948  -4.309   0.735  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -2.933  -2.706   1.969  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -3.676  -3.588   3.293  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -1.996  -4.608   1.041  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -1.920  -4.950   2.750  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -3.649  -6.532   2.596  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -2.815  -5.227  -0.631  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -3.624  -6.520  -1.472  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -4.681  -8.198   1.449  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -4.677  -8.211  -0.296  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.514  -1.866  -0.628  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.835  -1.818  -1.918  1.00  0.00           C  
ATOM    725  C   CYS A  50      -2.121  -3.152  -2.169  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.598  -3.750  -1.231  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -1.849  -0.642  -1.920  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -0.952  -0.432  -3.478  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.952  -1.787   0.206  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.566  -1.647  -2.709  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -2.391   0.281  -1.715  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.117  -0.794  -1.127  1.00  0.00           H  
ATOM    733  N   TYR A  51      -2.112  -3.629  -3.422  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -1.435  -4.856  -3.834  1.00  0.00           C  
ATOM    735  C   TYR A  51      -0.238  -4.562  -4.750  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.557  -5.460  -5.017  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -2.437  -5.785  -4.531  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -1.930  -7.203  -4.716  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -1.826  -8.061  -3.605  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -1.540  -7.660  -5.989  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -1.304  -9.358  -3.760  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -1.010  -8.953  -6.141  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -0.891  -9.803  -5.028  1.00  0.00           C  
ATOM    744  OH  TYR A  51      -0.378 -11.059  -5.185  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.564  -3.104  -4.161  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -1.057  -5.382  -2.957  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -3.358  -5.824  -3.951  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -2.690  -5.362  -5.501  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -2.127  -7.720  -2.626  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -1.620  -7.017  -6.852  1.00  0.00           H  
ATOM    751  HE1 TYR A  51      -1.217 -10.005  -2.900  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -0.692  -9.293  -7.117  1.00  0.00           H  
ATOM    753  HH  TYR A  51      -0.352 -11.567  -4.370  1.00  0.00           H  
ATOM    754  N   ASP A  52      -0.118  -3.323  -5.246  1.00  0.00           N  
ATOM    755  CA  ASP A  52       0.885  -2.923  -6.221  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.313  -3.122  -5.714  1.00  0.00           C  
ATOM    757  O   ASP A  52       2.609  -2.907  -4.540  1.00  0.00           O  
ATOM    758  CB  ASP A  52       0.632  -1.472  -6.642  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.521  -1.037  -7.804  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       2.233  -0.044  -7.681  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       1.453  -1.804  -8.929  1.00  0.00           O  
ATOM    762  H   ASP A  52      -0.824  -2.641  -5.017  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.758  -3.563  -7.092  1.00  0.00           H  
ATOM    764  HB2 ASP A  52      -0.409  -1.380  -6.945  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       0.811  -0.812  -5.793  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       2.072  -1.520  -9.605  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.185  -3.536  -6.640  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.557  -3.942  -6.392  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.466  -2.825  -6.893  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.272  -2.339  -8.008  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.866  -5.233  -7.175  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.771  -6.312  -7.074  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.234  -5.796  -6.760  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.480  -6.746  -5.639  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.851  -3.656  -7.584  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.712  -4.116  -5.328  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.931  -4.983  -8.235  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.844  -5.938  -7.513  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       4.080  -7.184  -7.651  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.267  -5.985  -5.687  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.419  -6.727  -7.293  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       7.029  -5.093  -7.010  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       3.078  -5.897  -5.098  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       2.736  -7.542  -5.642  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       4.383  -7.104  -5.146  1.00  0.00           H  
ATOM    786  N   THR A  54       6.455  -2.430  -6.083  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.428  -1.412  -6.467  1.00  0.00           C  
ATOM    788  C   THR A  54       8.855  -1.873  -6.169  1.00  0.00           C  
ATOM    789  O   THR A  54       9.079  -2.736  -5.326  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.131  -0.089  -5.744  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.780  -0.341  -4.399  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.984   0.699  -6.374  1.00  0.00           C  
ATOM    793  H   THR A  54       6.534  -2.839  -5.159  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.377  -1.249  -7.544  1.00  0.00           H  
ATOM    795  HB  THR A  54       8.025   0.538  -5.792  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.540  -0.725  -3.952  1.00  0.00           H  
ATOM    797 HG21 THR A  54       5.850   1.620  -5.806  1.00  0.00           H  
ATOM    798 HG22 THR A  54       6.225   0.952  -7.408  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.062   0.118  -6.337  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.822  -1.263  -6.862  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.249  -1.425  -6.625  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.674  -0.675  -5.361  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.412  -1.211  -4.536  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.036  -0.957  -7.859  1.00  0.00           C  
ATOM    805  CG  ASP A  55      11.796   0.506  -8.242  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      10.647   0.942  -8.288  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      12.906   1.247  -8.525  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.563  -0.563  -7.546  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.461  -2.481  -6.478  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      13.093  -1.093  -7.649  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      11.770  -1.582  -8.711  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      12.684   2.139  -8.802  1.00  0.00           H  
ATOM    813  N   PHE A  56      11.179   0.557  -5.211  1.00  0.00           N  
ATOM    814  CA  PHE A  56      11.294   1.363  -3.999  1.00  0.00           C  
ATOM    815  C   PHE A  56      10.050   1.126  -3.146  1.00  0.00           C  
ATOM    816  O   PHE A  56       9.251   0.240  -3.441  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.456   2.845  -4.389  1.00  0.00           C  
ATOM    818  CG  PHE A  56      10.527   3.334  -5.488  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       9.142   3.456  -5.258  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      11.051   3.656  -6.755  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       8.285   3.849  -6.299  1.00  0.00           C  
ATOM    822  CE2 PHE A  56      10.192   4.050  -7.796  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       8.809   4.142  -7.569  1.00  0.00           C  
ATOM    824  H   PHE A  56      10.526   0.876  -5.916  1.00  0.00           H  
ATOM    825  HA  PHE A  56      12.166   1.072  -3.410  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.339   3.495  -3.521  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.486   2.968  -4.714  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.723   3.244  -4.288  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      12.112   3.583  -6.942  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       7.223   3.920  -6.124  1.00  0.00           H  
ATOM    831  HE2 PHE A  56      10.596   4.270  -8.773  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       8.149   4.443  -8.370  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.854   1.958  -2.120  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.541   2.174  -1.537  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.427   3.607  -1.026  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.431   4.248  -0.720  1.00  0.00           O  
ATOM    837  CB  CYS A  57       8.252   1.157  -0.436  1.00  0.00           C  
ATOM    838  SG  CYS A  57       6.488   1.021  -0.040  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.580   2.617  -1.880  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.797   2.040  -2.325  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       8.583   0.184  -0.793  1.00  0.00           H  
ATOM    842  HB3 CYS A  57       8.820   1.406   0.461  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.190   4.102  -0.952  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.861   5.436  -0.487  1.00  0.00           C  
ATOM    845  C   TYR A  58       7.056   5.520   1.032  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.962   4.497   1.711  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.410   5.722  -0.884  1.00  0.00           C  
ATOM    848  CG  TYR A  58       5.156   5.611  -2.374  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.476   6.686  -3.224  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.638   4.420  -2.918  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       5.319   6.555  -4.615  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.513   4.279  -4.310  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.855   5.345  -5.159  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.738   5.201  -6.509  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.416   3.513  -1.217  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.515   6.145  -0.996  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.755   5.030  -0.354  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       5.156   6.728  -0.571  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.854   7.611  -2.812  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.370   3.597  -2.271  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.563   7.385  -5.261  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       4.164   3.346  -4.727  1.00  0.00           H  
ATOM    863  HH  TYR A  58       5.021   5.975  -7.001  1.00  0.00           H  
ATOM    864  N   PRO A  59       7.337   6.714   1.583  1.00  0.00           N  
ATOM    865  CA  PRO A  59       7.611   6.895   3.004  1.00  0.00           C  
ATOM    866  C   PRO A  59       6.337   6.755   3.843  1.00  0.00           C  
ATOM    867  O   PRO A  59       5.240   6.610   3.303  1.00  0.00           O  
ATOM    868  CB  PRO A  59       8.218   8.297   3.118  1.00  0.00           C  
ATOM    869  CG  PRO A  59       7.549   9.049   1.970  1.00  0.00           C  
ATOM    870  CD  PRO A  59       7.457   7.981   0.880  1.00  0.00           C  
ATOM    871  HA  PRO A  59       8.343   6.160   3.345  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       8.036   8.771   4.083  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       9.291   8.240   2.928  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       6.544   9.349   2.270  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       8.124   9.919   1.650  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.600   8.191   0.240  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       8.375   7.982   0.289  1.00  0.00           H  
ATOM    878  N   SER A  60       6.502   6.798   5.172  1.00  0.00           N  
ATOM    879  CA  SER A  60       5.436   6.611   6.139  1.00  0.00           C  
ATOM    880  C   SER A  60       4.270   7.565   5.892  1.00  0.00           C  
ATOM    881  O   SER A  60       4.463   8.769   5.725  1.00  0.00           O  
ATOM    882  CB  SER A  60       5.951   6.748   7.576  1.00  0.00           C  
ATOM    883  OG  SER A  60       7.272   7.252   7.627  1.00  0.00           O  
ATOM    884  H   SER A  60       7.421   6.944   5.563  1.00  0.00           H  
ATOM    885  HA  SER A  60       5.096   5.583   6.045  1.00  0.00           H  
ATOM    886  HB2 SER A  60       5.293   7.410   8.137  1.00  0.00           H  
ATOM    887  HB3 SER A  60       5.912   5.761   8.037  1.00  0.00           H  
ATOM    888  HG  SER A  60       7.512   7.395   8.546  1.00  0.00           H  
ATOM    889  N   CYS A  61       3.059   7.003   5.894  1.00  0.00           N  
ATOM    890  CA  CYS A  61       1.822   7.757   5.737  1.00  0.00           C  
ATOM    891  C   CYS A  61       1.329   8.286   7.081  1.00  0.00           C  
ATOM    892  O   CYS A  61       1.801   7.866   8.136  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.737   6.883   5.099  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.435   7.805   4.070  1.00  0.00           S  
ATOM    895  H   CYS A  61       3.017   6.003   6.024  1.00  0.00           H  
ATOM    896  HA  CYS A  61       2.012   8.597   5.067  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       1.216   6.145   4.468  1.00  0.00           H  
ATOM    898  HB3 CYS A  61       0.184   6.357   5.873  1.00  0.00           H  
ATOM    899  N   SER A  62       0.335   9.174   7.013  1.00  0.00           N  
ATOM    900  CA  SER A  62      -0.456   9.624   8.149  1.00  0.00           C  
ATOM    901  C   SER A  62      -1.729   8.773   8.219  1.00  0.00           C  
ATOM    902  O   SER A  62      -2.022   8.268   9.324  1.00  0.00           O  
ATOM    903  CB  SER A  62      -0.771  11.116   7.995  1.00  0.00           C  
ATOM    904  OG  SER A  62      -1.412  11.608   9.154  1.00  0.00           O  
ATOM    905  OXT SER A  62      -2.384   8.624   7.161  1.00  0.00           O  
ATOM    906  H   SER A  62       0.001   9.423   6.094  1.00  0.00           H  
ATOM    907  HA  SER A  62       0.115   9.501   9.071  1.00  0.00           H  
ATOM    908  HB2 SER A  62       0.158  11.670   7.854  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -1.414  11.275   7.130  1.00  0.00           H  
ATOM    910  HG  SER A  62      -1.571  12.548   9.045  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -6.146  21.976  10.223  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.254  20.802  10.240  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.988  19.550   9.749  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.178  19.398  10.018  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.661  20.580  11.639  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.689  20.483  12.605  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.701  21.709  12.030  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.643  22.799  10.520  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.505  22.114   9.290  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.916  21.796  10.852  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.423  20.997   9.561  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.100  19.645  11.625  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.013  21.362  12.815  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.281  21.504  13.016  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.887  21.767  11.306  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.221  22.667  12.063  1.00  0.00           H  
ATOM     17  N   LYS A   2      -5.283  18.672   9.022  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -5.814  17.415   8.512  1.00  0.00           C  
ATOM     19  C   LYS A   2      -4.640  16.521   8.105  1.00  0.00           C  
ATOM     20  O   LYS A   2      -3.777  16.954   7.343  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -6.757  17.678   7.325  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -7.421  16.380   6.849  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -8.383  16.605   5.675  1.00  0.00           C  
ATOM     24  CE  LYS A   2      -9.676  17.291   6.133  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -10.697  17.299   5.070  1.00  0.00           N  
ATOM     26  H   LYS A   2      -4.310  18.864   8.826  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -6.381  16.930   9.309  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -7.532  18.378   7.635  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -6.194  18.121   6.503  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -6.647  15.687   6.520  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -7.961  15.920   7.677  1.00  0.00           H  
ATOM     32  HD2 LYS A   2      -7.893  17.199   4.901  1.00  0.00           H  
ATOM     33  HD3 LYS A   2      -8.634  15.629   5.257  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -10.085  16.752   6.988  1.00  0.00           H  
ATOM     35  HE3 LYS A   2      -9.471  18.320   6.429  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -11.557  17.684   5.436  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -10.383  17.861   4.292  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -10.865  16.353   4.757  1.00  0.00           H  
ATOM     39  N   SER A   3      -4.603  15.284   8.617  1.00  0.00           N  
ATOM     40  CA  SER A   3      -3.519  14.339   8.383  1.00  0.00           C  
ATOM     41  C   SER A   3      -3.715  13.609   7.050  1.00  0.00           C  
ATOM     42  O   SER A   3      -4.006  12.414   7.021  1.00  0.00           O  
ATOM     43  CB  SER A   3      -3.430  13.379   9.576  1.00  0.00           C  
ATOM     44  OG  SER A   3      -4.660  12.711   9.765  1.00  0.00           O  
ATOM     45  H   SER A   3      -5.345  14.980   9.231  1.00  0.00           H  
ATOM     46  HA  SER A   3      -2.570  14.877   8.336  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -2.641  12.649   9.402  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -3.193  13.944  10.478  1.00  0.00           H  
ATOM     49  HG  SER A   3      -4.844  12.201   8.971  1.00  0.00           H  
ATOM     50  N   THR A   4      -3.553  14.352   5.951  1.00  0.00           N  
ATOM     51  CA  THR A   4      -3.632  13.870   4.579  1.00  0.00           C  
ATOM     52  C   THR A   4      -2.477  14.482   3.790  1.00  0.00           C  
ATOM     53  O   THR A   4      -2.053  15.603   4.074  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.985  14.259   3.964  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.254  15.626   4.207  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -6.116  13.398   4.535  1.00  0.00           C  
ATOM     57  H   THR A   4      -3.341  15.336   6.066  1.00  0.00           H  
ATOM     58  HA  THR A   4      -3.525  12.784   4.550  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.947  14.094   2.885  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.081  15.859   3.781  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -6.193  13.526   5.614  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -7.062  13.684   4.076  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -5.923  12.348   4.314  1.00  0.00           H  
ATOM     64  N   THR A   5      -1.957  13.736   2.809  1.00  0.00           N  
ATOM     65  CA  THR A   5      -0.828  14.139   1.992  1.00  0.00           C  
ATOM     66  C   THR A   5      -0.914  13.389   0.657  1.00  0.00           C  
ATOM     67  O   THR A   5      -1.997  12.999   0.220  1.00  0.00           O  
ATOM     68  CB  THR A   5       0.476  13.916   2.792  1.00  0.00           C  
ATOM     69  OG1 THR A   5       1.603  14.408   2.094  1.00  0.00           O  
ATOM     70  CG2 THR A   5       0.709  12.450   3.181  1.00  0.00           C  
ATOM     71  H   THR A   5      -2.334  12.822   2.610  1.00  0.00           H  
ATOM     72  HA  THR A   5      -0.909  15.202   1.761  1.00  0.00           H  
ATOM     73  HB  THR A   5       0.411  14.495   3.714  1.00  0.00           H  
ATOM     74  HG1 THR A   5       2.374  14.326   2.661  1.00  0.00           H  
ATOM     75 HG21 THR A   5       0.770  11.816   2.297  1.00  0.00           H  
ATOM     76 HG22 THR A   5       1.647  12.368   3.732  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -0.100  12.096   3.820  1.00  0.00           H  
ATOM     78  N   THR A   6       0.235  13.197   0.012  1.00  0.00           N  
ATOM     79  CA  THR A   6       0.405  12.518  -1.260  1.00  0.00           C  
ATOM     80  C   THR A   6       0.287  11.001  -1.085  1.00  0.00           C  
ATOM     81  O   THR A   6       0.034  10.505   0.013  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.775  12.923  -1.827  1.00  0.00           C  
ATOM     83  OG1 THR A   6       2.802  12.550  -0.929  1.00  0.00           O  
ATOM     84  CG2 THR A   6       1.854  14.434  -2.076  1.00  0.00           C  
ATOM     85  H   THR A   6       1.072  13.521   0.472  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.359  12.829  -1.973  1.00  0.00           H  
ATOM     87  HB  THR A   6       1.932  12.422  -2.779  1.00  0.00           H  
ATOM     88  HG1 THR A   6       2.730  11.611  -0.743  1.00  0.00           H  
ATOM     89 HG21 THR A   6       1.813  14.983  -1.135  1.00  0.00           H  
ATOM     90 HG22 THR A   6       2.794  14.671  -2.577  1.00  0.00           H  
ATOM     91 HG23 THR A   6       1.027  14.750  -2.712  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.507  10.270  -2.184  1.00  0.00           N  
ATOM     93  CA  ALA A   7       0.700   8.825  -2.194  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.658   8.411  -1.075  1.00  0.00           C  
ATOM     95  O   ALA A   7       2.787   8.896  -1.015  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.245   8.401  -3.560  1.00  0.00           C  
ATOM     97  H   ALA A   7       0.649  10.770  -3.049  1.00  0.00           H  
ATOM     98  HA  ALA A   7      -0.259   8.329  -2.041  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       0.483   8.561  -4.323  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       2.130   8.987  -3.811  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       1.519   7.347  -3.536  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.177   7.543  -0.178  1.00  0.00           N  
ATOM    103  CA  CYS A   8       1.904   7.105   1.004  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.657   5.626   1.254  1.00  0.00           C  
ATOM    105  O   CYS A   8       0.926   4.964   0.522  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.474   7.913   2.229  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.211   7.557   2.799  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.238   7.185  -0.299  1.00  0.00           H  
ATOM    109  HA  CYS A   8       2.979   7.241   0.882  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       2.155   7.686   3.047  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.588   8.969   2.024  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.277   5.138   2.323  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.234   3.767   2.793  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.967   3.742   4.129  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.852   4.565   4.340  1.00  0.00           O  
ATOM    116  CB  CYS A   9       2.905   2.860   1.760  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.131   1.139   2.266  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.838   5.790   2.855  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.197   3.458   2.938  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       2.300   2.873   0.857  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.889   3.260   1.510  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.597   2.834   5.038  1.00  0.00           N  
ATOM    123  CA  ASP A  10       3.141   2.789   6.383  1.00  0.00           C  
ATOM    124  C   ASP A  10       4.104   1.611   6.482  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.316   1.814   6.543  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.984   2.684   7.380  1.00  0.00           C  
ATOM    127  CG  ASP A  10       1.165   3.971   7.414  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       1.640   4.972   7.942  1.00  0.00           O  
ATOM    129  OD2 ASP A  10      -0.065   3.912   6.829  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.860   2.179   4.831  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.699   3.699   6.617  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       1.332   1.850   7.124  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       2.399   2.503   8.367  1.00  0.00           H  
ATOM    134  HD2 ASP A  10      -0.547   4.739   6.902  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.574   0.384   6.470  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.376  -0.825   6.432  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.703  -1.107   4.970  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.805  -1.489   4.220  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.595  -2.009   7.018  1.00  0.00           C  
ATOM    140  CG  PHE A  11       2.858  -1.797   8.327  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.333  -0.902   9.304  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.676  -2.523   8.563  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       2.591  -0.687  10.478  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       0.935  -2.310   9.736  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       1.386  -1.380  10.689  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.574   0.271   6.423  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.293  -0.694   7.009  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.846  -2.305   6.287  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.287  -2.840   7.141  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.264  -0.372   9.163  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.334  -3.257   7.848  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       2.954   0.006  11.221  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       0.028  -2.871   9.904  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       0.815  -1.210  11.591  1.00  0.00           H  
ATOM    155  N   CYS A  12       5.968  -0.927   4.571  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.431  -1.282   3.235  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.648  -2.205   3.292  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.759  -1.774   2.983  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.694  -0.047   2.369  1.00  0.00           C  
ATOM    160  SG  CYS A  12       6.757  -0.518   0.620  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.645  -0.607   5.247  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.644  -1.817   2.716  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       5.876   0.658   2.497  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       7.616   0.458   2.660  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.464  -3.482   3.660  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.527  -4.468   3.596  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.875  -4.788   2.139  1.00  0.00           C  
ATOM    168  O   PRO A  13       8.104  -4.504   1.216  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.987  -5.694   4.335  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.482  -5.596   4.093  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.232  -4.090   4.140  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.417  -4.098   4.108  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.407  -6.632   3.970  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       8.184  -5.585   5.402  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       6.252  -5.974   3.095  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.909  -6.137   4.846  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.361  -3.846   3.534  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       6.065  -3.780   5.172  1.00  0.00           H  
ATOM    179  N   CYS A  14      10.059  -5.380   1.947  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.574  -5.756   0.646  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.182  -7.153   0.715  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.561  -7.622   1.788  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.630  -4.741   0.188  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.221  -2.975   0.315  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.652  -5.585   2.736  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.753  -5.800  -0.064  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.526  -4.895   0.789  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.883  -4.964  -0.844  1.00  0.00           H  
ATOM    189  N   THR A  15      11.291  -7.804  -0.447  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.975  -9.076  -0.597  1.00  0.00           C  
ATOM    191  C   THR A  15      13.481  -8.832  -0.696  1.00  0.00           C  
ATOM    192  O   THR A  15      13.917  -7.715  -0.972  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.470  -9.788  -1.856  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.797  -9.025  -2.998  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.958 -10.033  -1.808  1.00  0.00           C  
ATOM    196  H   THR A  15      10.960  -7.359  -1.294  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.768  -9.709   0.269  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.975 -10.749  -1.933  1.00  0.00           H  
ATOM    199  HG1 THR A  15      11.857  -9.621  -3.752  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.707 -10.612  -0.921  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.416  -9.088  -1.781  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.649 -10.590  -2.692  1.00  0.00           H  
ATOM    203  N   ARG A  16      14.271  -9.894  -0.496  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.721  -9.865  -0.644  1.00  0.00           C  
ATOM    205  C   ARG A  16      16.153 -10.641  -1.894  1.00  0.00           C  
ATOM    206  O   ARG A  16      17.229 -11.237  -1.913  1.00  0.00           O  
ATOM    207  CB  ARG A  16      16.370 -10.436   0.621  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.985  -9.634   1.872  1.00  0.00           C  
ATOM    209  CD  ARG A  16      16.741 -10.142   3.103  1.00  0.00           C  
ATOM    210  NE  ARG A  16      16.356 -11.520   3.441  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      16.889 -12.243   4.440  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      17.845 -11.726   5.224  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      16.460 -13.495   4.654  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.843 -10.778  -0.262  1.00  0.00           H  
ATOM    215  HA  ARG A  16      16.076  -8.840  -0.765  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.077 -11.480   0.739  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      17.450 -10.384   0.491  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      16.241  -8.585   1.711  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.913  -9.708   2.058  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      17.813 -10.095   2.903  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      16.507  -9.489   3.945  1.00  0.00           H  
ATOM    222  HE  ARG A  16      15.637 -11.941   2.870  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      18.172 -10.784   5.066  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      18.244 -12.272   5.974  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      15.743 -13.893   4.065  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      16.853 -14.047   5.403  1.00  0.00           H  
ATOM    227  N   SER A  17      15.317 -10.633  -2.938  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.573 -11.296  -4.203  1.00  0.00           C  
ATOM    229  C   SER A  17      16.349 -10.382  -5.151  1.00  0.00           C  
ATOM    230  O   SER A  17      16.722  -9.265  -4.795  1.00  0.00           O  
ATOM    231  CB  SER A  17      14.228 -11.718  -4.797  1.00  0.00           C  
ATOM    232  OG  SER A  17      13.335 -10.627  -4.845  1.00  0.00           O  
ATOM    233  H   SER A  17      14.442 -10.137  -2.879  1.00  0.00           H  
ATOM    234  HA  SER A  17      16.163 -12.197  -4.037  1.00  0.00           H  
ATOM    235  HB2 SER A  17      14.353 -12.120  -5.796  1.00  0.00           H  
ATOM    236  HB3 SER A  17      13.808 -12.502  -4.175  1.00  0.00           H  
ATOM    237  HG  SER A  17      13.608 -10.035  -5.554  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.588 -10.889  -6.365  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.332 -10.228  -7.425  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.490 -10.210  -8.711  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.418 -11.225  -9.402  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.707 -10.916  -7.575  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.582 -10.278  -8.668  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      18.658 -12.435  -7.811  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.900  -8.805  -8.398  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.265 -11.827  -6.545  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.541  -9.209  -7.114  1.00  0.00           H  
ATOM    248  HB  ILE A  18      19.204 -10.785  -6.615  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      20.529 -10.817  -8.710  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      19.097 -10.368  -9.641  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      18.054 -12.931  -7.053  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      18.269 -12.673  -8.799  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      19.671 -12.835  -7.747  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      19.011  -8.191  -8.544  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      20.267  -8.683  -7.379  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      20.670  -8.472  -9.095  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.830  -9.090  -9.060  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.741  -7.842  -8.311  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.810  -8.010  -7.102  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.969  -8.910  -7.098  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.150  -6.833  -9.297  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.255  -7.696 -10.183  1.00  0.00           C  
ATOM    263  CD  PRO A  19      15.037  -9.005 -10.276  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.726  -7.482  -8.019  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.598  -6.038  -8.796  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      15.950  -6.407  -9.903  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.302  -7.869  -9.680  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.088  -7.245 -11.162  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.351  -9.848 -10.370  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.706  -8.974 -11.136  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.927  -7.146  -6.082  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.996  -7.100  -4.970  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.738  -6.328  -5.379  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.808  -5.394  -6.179  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.753  -6.384  -3.854  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.622  -5.391  -4.626  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.983  -6.161  -5.900  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.732  -8.102  -4.636  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.091  -5.897  -3.136  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.397  -7.102  -3.345  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.029  -4.512  -4.884  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.504  -5.092  -4.058  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.056  -5.478  -6.746  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.934  -6.675  -5.751  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.590  -6.718  -4.818  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.319  -6.038  -4.952  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.883  -5.575  -3.563  1.00  0.00           C  
ATOM    288  O   GLN A  21      10.006  -6.325  -2.598  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.271  -6.958  -5.592  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.228  -8.430  -5.152  1.00  0.00           C  
ATOM    291  CD  GLN A  21      10.325  -9.342  -5.715  1.00  0.00           C  
ATOM    292  OE1 GLN A  21      10.536 -10.427  -5.181  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.031  -8.935  -6.774  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.580  -7.508  -4.192  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.402  -5.166  -5.606  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       8.309  -6.539  -5.311  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       9.368  -6.909  -6.673  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       9.241  -8.474  -4.065  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       8.278  -8.845  -5.491  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      10.850  -8.040  -7.201  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      11.792  -9.507  -7.114  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.364  -4.347  -3.479  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.769  -3.774  -2.284  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.264  -3.691  -2.480  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.783  -3.456  -3.592  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.331  -2.386  -1.983  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.102  -2.315  -1.625  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.295  -3.797  -4.322  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.975  -4.405  -1.428  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.110  -1.731  -2.819  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.813  -1.985  -1.111  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.543  -3.907  -1.376  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.101  -4.052  -1.340  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.600  -3.561   0.013  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.353  -3.571   0.983  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.775  -5.531  -1.564  1.00  0.00           C  
ATOM    317  CG  GLN A  23       3.274  -5.812  -1.476  1.00  0.00           C  
ATOM    318  CD  GLN A  23       2.942  -7.165  -2.088  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       2.783  -8.150  -1.372  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       2.845  -7.213  -3.417  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.030  -4.062  -0.501  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.650  -3.444  -2.125  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       5.140  -5.815  -2.552  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       5.289  -6.139  -0.818  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       2.964  -5.809  -0.431  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       2.729  -5.032  -2.006  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       3.006  -6.376  -3.964  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       2.609  -8.082  -3.873  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.329  -3.148   0.078  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.745  -2.543   1.264  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.839  -3.549   1.959  1.00  0.00           C  
ATOM    332  O   CYS A  24       0.977  -4.149   1.322  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.968  -1.283   0.880  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.059   0.110   0.497  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.751  -3.205  -0.748  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.532  -2.238   1.945  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.327  -1.501   0.027  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.333  -0.992   1.717  1.00  0.00           H  
ATOM    339  N   THR A  25       2.055  -3.736   3.266  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.313  -4.687   4.086  1.00  0.00           C  
ATOM    341  C   THR A  25       0.364  -3.981   5.057  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.330  -4.655   5.815  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.295  -5.620   4.808  1.00  0.00           C  
ATOM    344  OG1 THR A  25       3.233  -4.876   5.557  1.00  0.00           O  
ATOM    345  CG2 THR A  25       3.036  -6.492   3.792  1.00  0.00           C  
ATOM    346  H   THR A  25       2.783  -3.199   3.725  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.683  -5.316   3.457  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.742  -6.277   5.483  1.00  0.00           H  
ATOM    349  HG1 THR A  25       3.770  -5.490   6.064  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.609  -5.871   3.103  1.00  0.00           H  
ATOM    351 HG22 THR A  25       3.714  -7.163   4.318  1.00  0.00           H  
ATOM    352 HG23 THR A  25       2.318  -7.085   3.225  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.295  -2.643   5.020  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.709  -1.898   5.757  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.081  -2.100   5.118  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.197  -2.397   3.930  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.337  -0.415   5.822  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.329   0.406   6.643  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.663   0.010   7.758  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -1.797   1.545   6.058  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.886  -2.124   4.392  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.727  -2.285   6.775  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.633  -0.338   6.304  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.279  -0.012   4.812  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -2.406   2.022   6.626  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.113  -1.948   5.949  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.506  -2.180   5.608  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.334  -1.114   6.320  1.00  0.00           C  
ATOM    369  O   VAL A  27      -5.124  -0.870   7.507  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.914  -3.601   6.035  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.403  -3.834   5.756  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.076  -4.659   5.305  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.900  -1.634   6.886  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.645  -2.074   4.530  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.747  -3.718   7.107  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.668  -3.465   4.768  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.640  -4.897   5.819  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -7.000  -3.299   6.489  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -4.101  -4.481   4.232  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -3.041  -4.622   5.641  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -4.462  -5.656   5.515  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.247  -0.455   5.596  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.993   0.675   6.132  1.00  0.00           C  
ATOM    384  C   ARG A  28      -8.310   0.854   5.371  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.928  -0.130   4.974  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -6.089   1.926   6.169  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -6.412   2.771   7.413  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -5.665   4.109   7.429  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -6.099   4.998   6.342  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -7.285   5.627   6.273  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -8.178   5.543   7.269  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -7.591   6.337   5.182  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.410  -0.722   4.632  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -7.284   0.455   7.156  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -5.044   1.628   6.257  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -6.187   2.500   5.248  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -7.485   2.947   7.484  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -6.107   2.204   8.293  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -5.822   4.600   8.391  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -4.596   3.919   7.320  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -5.446   5.123   5.582  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -7.958   5.018   8.103  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -9.074   6.002   7.187  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -6.931   6.405   4.422  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -8.507   6.761   5.097  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.745   2.107   5.206  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.996   2.504   4.581  1.00  0.00           C  
ATOM    408  C   GLU A  29      -9.947   2.208   3.078  1.00  0.00           C  
ATOM    409  O   GLU A  29     -10.274   1.097   2.670  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.214   3.981   4.933  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.568   4.541   4.495  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -11.695   6.023   4.842  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -10.699   6.658   5.191  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -12.948   6.548   4.736  1.00  0.00           O  
ATOM    415  H   GLU A  29      -8.180   2.849   5.584  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.813   1.928   5.012  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -10.156   4.079   6.017  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.411   4.572   4.496  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.695   4.424   3.420  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -12.355   3.985   5.005  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -12.986   7.472   4.991  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.523   3.186   2.267  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.179   3.025   0.869  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.656   3.058   0.720  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.933   3.447   1.638  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.786   4.164   0.043  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.313   4.247   0.140  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -11.957   5.022  -1.022  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -11.521   6.490  -1.146  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -10.218   6.647  -1.820  1.00  0.00           N  
ATOM    431  H   LYS A  30      -9.316   4.088   2.654  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.557   2.076   0.491  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.343   5.104   0.371  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.514   3.989  -0.993  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.721   3.235   0.128  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.592   4.716   1.083  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.766   4.502  -1.962  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -13.035   5.013  -0.852  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -12.264   7.017  -1.745  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -11.487   6.951  -0.158  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -10.259   6.229  -2.738  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -10.004   7.631  -1.913  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -9.488   6.201  -1.284  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.190   2.688  -0.474  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.817   2.818  -0.923  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.546   4.232  -1.440  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.467   5.031  -1.615  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.540   1.767  -2.002  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -6.733   1.684  -3.371  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.853   2.391  -1.167  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.153   2.623  -0.083  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -4.561   1.951  -2.427  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.505   0.801  -1.506  1.00  0.00           H  
ATOM    454  N   HIS A  32      -4.262   4.528  -1.677  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.805   5.815  -2.174  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.894   5.896  -3.697  1.00  0.00           C  
ATOM    457  O   HIS A  32      -4.226   4.925  -4.375  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -2.399   6.145  -1.663  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -1.311   5.157  -1.993  1.00  0.00           C  
ATOM    460  ND1 HIS A  32      -0.367   5.358  -2.986  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -1.028   3.967  -1.383  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.469   4.309  -2.930  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.113   3.450  -1.963  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.574   3.807  -1.543  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -4.443   6.590  -1.754  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -2.106   7.111  -2.052  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.457   6.256  -0.586  1.00  0.00           H  
ATOM    468  HD1 HIS A  32      -0.292   6.154  -3.602  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.555   3.578  -0.529  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.323   4.173  -3.577  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.577   2.591  -1.704  1.00  0.00           H  
ATOM    472  N   SER A  33      -3.585   7.088  -4.214  1.00  0.00           N  
ATOM    473  CA  SER A  33      -3.676   7.427  -5.627  1.00  0.00           C  
ATOM    474  C   SER A  33      -2.757   6.571  -6.504  1.00  0.00           C  
ATOM    475  O   SER A  33      -3.087   6.302  -7.657  1.00  0.00           O  
ATOM    476  CB  SER A  33      -3.385   8.918  -5.810  1.00  0.00           C  
ATOM    477  OG  SER A  33      -3.498   9.290  -7.166  1.00  0.00           O  
ATOM    478  H   SER A  33      -3.305   7.808  -3.561  1.00  0.00           H  
ATOM    479  HA  SER A  33      -4.697   7.261  -5.947  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -4.089   9.508  -5.222  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -2.373   9.122  -5.469  1.00  0.00           H  
ATOM    482  HG  SER A  33      -4.362   9.021  -7.490  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.616   6.140  -5.956  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -0.579   5.418  -6.688  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.580   3.942  -6.287  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.473   3.351  -6.050  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.779   6.084  -6.449  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.472   6.328  -4.978  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.770   5.467  -7.760  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.093   5.954  -5.415  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.521   5.633  -7.108  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.712   7.149  -6.670  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.780   3.356  -6.236  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -2.008   1.929  -6.083  1.00  0.00           C  
ATOM    495  C   CYS A  35      -3.004   1.472  -7.146  1.00  0.00           C  
ATOM    496  O   CYS A  35      -4.106   2.009  -7.239  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.492   1.610  -4.664  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -1.153   1.071  -3.574  1.00  0.00           S  
ATOM    499  H   CYS A  35      -2.594   3.932  -6.396  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -1.075   1.391  -6.253  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -2.976   2.486  -4.230  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -3.225   0.805  -4.700  1.00  0.00           H  
ATOM    503  N   LYS A  36      -2.593   0.475  -7.939  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -3.350  -0.113  -9.034  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.865  -1.493  -8.635  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.955  -1.895  -9.036  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -2.430  -0.241 -10.249  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -2.163   1.126 -10.889  1.00  0.00           C  
ATOM    509  CD  LYS A  36      -1.354   0.985 -12.183  1.00  0.00           C  
ATOM    510  CE  LYS A  36      -1.039   2.371 -12.760  1.00  0.00           C  
ATOM    511  NZ  LYS A  36      -0.309   2.280 -14.037  1.00  0.00           N  
ATOM    512  H   LYS A  36      -1.665   0.104  -7.804  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -4.209   0.504  -9.290  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -1.486  -0.705  -9.955  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -2.918  -0.900 -10.961  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -3.116   1.605 -11.120  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -1.614   1.751 -10.184  1.00  0.00           H  
ATOM    518  HD2 LYS A  36      -0.423   0.456 -11.975  1.00  0.00           H  
ATOM    519  HD3 LYS A  36      -1.935   0.409 -12.906  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -1.971   2.912 -12.931  1.00  0.00           H  
ATOM    521  HE3 LYS A  36      -0.432   2.930 -12.047  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36      -0.871   1.788 -14.718  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36      -0.113   3.209 -14.379  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       0.561   1.786 -13.899  1.00  0.00           H  
ATOM    525  N   SER A  37      -3.098  -2.192  -7.797  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.352  -3.549  -7.367  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.993  -3.489  -5.990  1.00  0.00           C  
ATOM    528  O   SER A  37      -3.500  -4.041  -5.010  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.003  -4.242  -7.305  1.00  0.00           C  
ATOM    530  OG  SER A  37      -1.097  -3.489  -6.524  1.00  0.00           O  
ATOM    531  H   SER A  37      -2.188  -1.835  -7.564  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.004  -4.081  -8.062  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -2.143  -5.225  -6.879  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.632  -4.327  -8.318  1.00  0.00           H  
ATOM    535  HG  SER A  37      -1.451  -3.423  -5.633  1.00  0.00           H  
ATOM    536  N   CYS A  38      -5.114  -2.779  -5.968  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.863  -2.417  -4.780  1.00  0.00           C  
ATOM    538  C   CYS A  38      -7.133  -3.253  -4.730  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.833  -3.383  -5.733  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.173  -0.923  -4.821  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -7.210  -0.310  -3.472  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.401  -2.425  -6.868  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -5.257  -2.613  -3.897  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.231  -0.380  -4.800  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.687  -0.698  -5.754  1.00  0.00           H  
ATOM    546  N   LEU A  39      -7.399  -3.852  -3.566  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -8.482  -4.806  -3.384  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.876  -4.809  -1.916  1.00  0.00           C  
ATOM    549  O   LEU A  39      -8.014  -4.686  -1.046  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -8.014  -6.195  -3.834  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -9.065  -7.312  -3.731  1.00  0.00           C  
ATOM    552  CD1 LEU A  39     -10.317  -7.031  -4.571  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -8.429  -8.623  -4.209  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.796  -3.664  -2.774  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -9.333  -4.486  -3.987  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -7.686  -6.126  -4.868  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -7.159  -6.471  -3.217  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -9.365  -7.438  -2.692  1.00  0.00           H  
ATOM    559 HD11 LEU A  39     -10.983  -7.894  -4.529  1.00  0.00           H  
ATOM    560 HD12 LEU A  39     -10.856  -6.168  -4.184  1.00  0.00           H  
ATOM    561 HD13 LEU A  39     -10.040  -6.846  -5.610  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -9.122  -9.450  -4.050  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -8.190  -8.557  -5.271  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -7.512  -8.821  -3.656  1.00  0.00           H  
ATOM    565  N   CYS A  40     -10.183  -4.927  -1.660  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.770  -4.821  -0.334  1.00  0.00           C  
ATOM    567  C   CYS A  40     -11.493  -6.110   0.033  1.00  0.00           C  
ATOM    568  O   CYS A  40     -11.944  -6.839  -0.850  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.707  -3.608  -0.241  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -11.348  -2.117  -1.226  1.00  0.00           S  
ATOM    571  H   CYS A  40     -10.810  -5.063  -2.438  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.972  -4.725   0.391  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.702  -3.933  -0.545  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.768  -3.309   0.805  1.00  0.00           H  
ATOM    575  N   THR A  41     -11.565  -6.408   1.337  1.00  0.00           N  
ATOM    576  CA  THR A  41     -12.170  -7.642   1.818  1.00  0.00           C  
ATOM    577  C   THR A  41     -13.682  -7.462   1.956  1.00  0.00           C  
ATOM    578  O   THR A  41     -14.165  -6.349   2.161  1.00  0.00           O  
ATOM    579  CB  THR A  41     -11.505  -8.110   3.124  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.934  -9.417   3.452  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -11.780  -7.185   4.311  1.00  0.00           C  
ATOM    582  H   THR A  41     -11.228  -5.737   2.020  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.984  -8.427   1.084  1.00  0.00           H  
ATOM    584  HB  THR A  41     -10.426  -8.154   2.967  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -12.890  -9.427   3.526  1.00  0.00           H  
ATOM    586 HG21 THR A  41     -11.374  -6.199   4.108  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -12.849  -7.100   4.500  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -11.293  -7.584   5.199  1.00  0.00           H  
ATOM    589  N   ARG A  42     -14.418  -8.574   1.860  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -15.861  -8.622   2.028  1.00  0.00           C  
ATOM    591  C   ARG A  42     -16.248  -8.913   3.483  1.00  0.00           C  
ATOM    592  O   ARG A  42     -17.412  -9.194   3.765  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -16.425  -9.690   1.088  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -16.037  -9.396  -0.362  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -16.804 -10.273  -1.359  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -16.455 -11.697  -1.232  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -17.141 -12.636  -0.555  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -18.234 -12.328   0.158  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -16.720 -13.907  -0.594  1.00  0.00           N  
ATOM    600  H   ARG A  42     -13.956  -9.454   1.687  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -16.298  -7.660   1.755  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.045 -10.671   1.375  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -17.508  -9.682   1.169  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -16.265  -8.349  -0.567  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -14.965  -9.555  -0.488  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -17.876 -10.109  -1.252  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -16.522  -9.958  -2.364  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -15.635 -11.993  -1.743  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -18.557 -11.374   0.209  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -18.736 -13.048   0.658  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -15.900 -14.153  -1.128  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -17.223 -14.628  -0.097  1.00  0.00           H  
ATOM    613  N   SER A  43     -15.282  -8.837   4.406  1.00  0.00           N  
ATOM    614  CA  SER A  43     -15.493  -8.986   5.831  1.00  0.00           C  
ATOM    615  C   SER A  43     -16.203  -7.749   6.385  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.460  -6.796   5.649  1.00  0.00           O  
ATOM    617  CB  SER A  43     -14.137  -9.176   6.520  1.00  0.00           C  
ATOM    618  OG  SER A  43     -13.385 -10.201   5.903  1.00  0.00           O  
ATOM    619  H   SER A  43     -14.349  -8.599   4.127  1.00  0.00           H  
ATOM    620  HA  SER A  43     -16.098  -9.874   5.997  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -13.572  -8.245   6.503  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -14.306  -9.457   7.556  1.00  0.00           H  
ATOM    623  HG  SER A  43     -12.836  -9.819   5.213  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.485  -7.755   7.693  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -16.984  -6.589   8.405  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.040  -6.298   9.576  1.00  0.00           C  
ATOM    627  O   PHE A  44     -15.895  -7.158  10.445  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.425  -6.816   8.874  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.119  -5.522   9.259  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -18.997  -5.011  10.565  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.863  -4.812   8.298  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -19.600  -3.786  10.901  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -20.468  -3.589   8.635  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -20.335  -3.075   9.937  1.00  0.00           C  
ATOM    635  H   PHE A  44     -16.241  -8.565   8.244  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.028  -5.751   7.719  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.987  -7.275   8.059  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.438  -7.509   9.716  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -18.434  -5.552  11.312  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -19.967  -5.197   7.293  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -19.501  -3.391  11.902  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -21.037  -3.044   7.895  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -20.803  -2.136  10.196  1.00  0.00           H  
ATOM    644  N   PRO A  45     -15.387  -5.125   9.628  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -15.502  -4.017   8.687  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.764  -4.332   7.374  1.00  0.00           C  
ATOM    647  O   PRO A  45     -13.709  -4.965   7.407  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -14.871  -2.822   9.405  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -13.819  -3.469  10.304  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -14.492  -4.777  10.718  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -16.554  -3.786   8.526  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.441  -2.091   8.720  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -15.626  -2.346  10.033  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.923  -3.686   9.721  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -13.567  -2.846  11.163  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -13.745  -5.553  10.891  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -15.081  -4.619  11.623  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.294  -3.900   6.216  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.656  -4.089   4.922  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.517  -3.075   4.771  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.761  -1.885   4.581  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.769  -3.866   3.895  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.692  -2.859   4.582  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.576  -3.229   6.062  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.277  -5.108   4.814  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -15.396  -3.509   2.935  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -16.313  -4.801   3.754  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.319  -1.846   4.426  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.718  -2.934   4.222  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.637  -2.330   6.677  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.383  -3.916   6.315  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.271  -3.551   4.874  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -11.064  -2.745   4.803  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.311  -3.056   3.512  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.392  -4.176   3.004  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.188  -3.063   6.016  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.749  -2.436   7.298  1.00  0.00           C  
ATOM    678  CD  GLN A  47      -9.772  -2.584   8.462  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -10.086  -3.216   9.467  1.00  0.00           O  
ATOM    680  NE2 GLN A  47      -8.581  -1.996   8.330  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.129  -4.539   5.011  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.303  -1.681   4.811  1.00  0.00           H  
ATOM    683  HB2 GLN A  47     -10.100  -4.144   6.143  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.200  -2.660   5.819  1.00  0.00           H  
ATOM    685  HG2 GLN A  47     -10.938  -1.375   7.137  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -11.692  -2.921   7.553  1.00  0.00           H  
ATOM    687 HE21 GLN A  47      -8.354  -1.497   7.482  1.00  0.00           H  
ATOM    688 HE22 GLN A  47      -7.899  -2.078   9.069  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.581  -2.061   2.989  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.852  -2.180   1.737  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.346  -2.236   1.937  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.800  -1.644   2.869  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.263  -1.099   0.740  1.00  0.00           C  
ATOM    694  SG  CYS A  48      -9.351  -1.687  -0.966  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.544  -1.172   3.472  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.125  -3.119   1.284  1.00  0.00           H  
ATOM    697  HB2 CYS A  48     -10.266  -0.776   0.985  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.579  -0.252   0.802  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.706  -2.981   1.031  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.279  -3.240   0.984  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.758  -2.929  -0.424  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.546  -2.796  -1.364  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.971  -4.710   1.316  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -5.839  -5.408   2.375  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -7.052  -6.143   1.798  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -6.633  -7.171   0.835  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -7.436  -7.808  -0.031  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -8.759  -7.610  -0.007  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -6.905  -8.649  -0.928  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.264  -3.374   0.285  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.768  -2.605   1.709  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.028  -5.289   0.403  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -3.942  -4.735   1.666  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -5.222  -6.154   2.878  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -6.173  -4.684   3.108  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -7.586  -6.625   2.618  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -7.720  -5.422   1.332  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -5.644  -7.377   0.806  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -9.150  -6.958   0.655  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -9.363  -8.081  -0.666  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -5.905  -8.785  -0.966  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -7.499  -9.135  -1.583  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.426  -2.863  -0.566  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.739  -2.695  -1.840  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.544  -3.645  -1.932  1.00  0.00           C  
ATOM    726  O   CYS A  50      -0.784  -3.778  -0.977  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -2.301  -1.243  -2.016  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -1.350  -0.961  -3.529  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.845  -2.998   0.250  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.416  -2.935  -2.656  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -3.185  -0.606  -2.039  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.681  -0.945  -1.169  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.396  -4.299  -3.091  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.421  -5.352  -3.354  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.620  -4.881  -4.376  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.982  -5.625  -5.286  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.190  -6.590  -3.844  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -0.454  -7.907  -3.685  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -0.335  -8.485  -2.408  1.00  0.00           C  
ATOM    740  CD2 TYR A  51       0.101  -8.563  -4.802  1.00  0.00           C  
ATOM    741  CE1 TYR A  51       0.345  -9.704  -2.244  1.00  0.00           C  
ATOM    742  CE2 TYR A  51       0.804  -9.770  -4.633  1.00  0.00           C  
ATOM    743  CZ  TYR A  51       0.935 -10.335  -3.353  1.00  0.00           C  
ATOM    744  OH  TYR A  51       1.634 -11.495  -3.189  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.070  -4.112  -3.820  1.00  0.00           H  
ATOM    746  HA  TYR A  51       0.099  -5.611  -2.431  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -2.115  -6.671  -3.272  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -1.482  -6.450  -4.885  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -0.760  -7.990  -1.548  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -0.001  -8.142  -5.791  1.00  0.00           H  
ATOM    751  HE1 TYR A  51       0.441 -10.135  -1.258  1.00  0.00           H  
ATOM    752  HE2 TYR A  51       1.244 -10.262  -5.488  1.00  0.00           H  
ATOM    753  HH  TYR A  51       1.662 -11.793  -2.276  1.00  0.00           H  
ATOM    754  N   ASP A  52       1.094  -3.635  -4.245  1.00  0.00           N  
ATOM    755  CA  ASP A  52       2.007  -3.030  -5.213  1.00  0.00           C  
ATOM    756  C   ASP A  52       3.340  -3.776  -5.299  1.00  0.00           C  
ATOM    757  O   ASP A  52       3.724  -4.491  -4.375  1.00  0.00           O  
ATOM    758  CB  ASP A  52       2.233  -1.544  -4.903  1.00  0.00           C  
ATOM    759  CG  ASP A  52       3.053  -1.332  -3.634  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       4.195  -0.890  -3.716  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.435  -1.654  -2.464  1.00  0.00           O  
ATOM    762  H   ASP A  52       0.756  -3.061  -3.486  1.00  0.00           H  
ATOM    763  HA  ASP A  52       1.529  -3.086  -6.193  1.00  0.00           H  
ATOM    764  HB2 ASP A  52       2.767  -1.091  -5.740  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.273  -1.038  -4.808  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       3.007  -1.488  -1.711  1.00  0.00           H  
ATOM    767  N   ILE A  53       4.032  -3.595  -6.428  1.00  0.00           N  
ATOM    768  CA  ILE A  53       5.350  -4.141  -6.704  1.00  0.00           C  
ATOM    769  C   ILE A  53       6.182  -3.000  -7.285  1.00  0.00           C  
ATOM    770  O   ILE A  53       6.001  -2.641  -8.448  1.00  0.00           O  
ATOM    771  CB  ILE A  53       5.239  -5.321  -7.692  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       4.414  -6.502  -7.141  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.632  -5.795  -8.132  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       5.076  -7.260  -5.985  1.00  0.00           C  
ATOM    775  H   ILE A  53       3.634  -2.998  -7.139  1.00  0.00           H  
ATOM    776  HA  ILE A  53       5.828  -4.491  -5.789  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.719  -4.965  -8.581  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       3.435  -6.153  -6.815  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       4.251  -7.212  -7.952  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.553  -6.719  -8.703  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       7.117  -5.045  -8.757  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       7.256  -5.964  -7.258  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       6.014  -7.706  -6.311  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       5.263  -6.599  -5.141  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       4.411  -8.062  -5.662  1.00  0.00           H  
ATOM    786  N   THR A  54       7.085  -2.429  -6.480  1.00  0.00           N  
ATOM    787  CA  THR A  54       8.019  -1.401  -6.932  1.00  0.00           C  
ATOM    788  C   THR A  54       9.398  -1.658  -6.340  1.00  0.00           C  
ATOM    789  O   THR A  54       9.517  -2.214  -5.255  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.540   0.004  -6.535  1.00  0.00           C  
ATOM    791  OG1 THR A  54       7.002   0.004  -5.229  1.00  0.00           O  
ATOM    792  CG2 THR A  54       6.479   0.539  -7.496  1.00  0.00           C  
ATOM    793  H   THR A  54       7.158  -2.749  -5.520  1.00  0.00           H  
ATOM    794  HA  THR A  54       8.128  -1.441  -8.017  1.00  0.00           H  
ATOM    795  HB  THR A  54       8.398   0.681  -6.577  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.709  -0.187  -4.606  1.00  0.00           H  
ATOM    797 HG21 THR A  54       6.889   0.596  -8.505  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.603  -0.109  -7.489  1.00  0.00           H  
ATOM    799 HG23 THR A  54       6.183   1.540  -7.178  1.00  0.00           H  
ATOM    800  N   ASP A  55      10.444  -1.220  -7.043  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.806  -1.243  -6.532  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.947  -0.274  -5.359  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.582  -0.595  -4.357  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.775  -0.889  -7.660  1.00  0.00           C  
ATOM    805  CG  ASP A  55      12.769  -1.958  -8.750  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      12.232  -1.716  -9.829  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      13.367  -3.141  -8.428  1.00  0.00           O  
ATOM    808  H   ASP A  55      10.284  -0.768  -7.931  1.00  0.00           H  
ATOM    809  HA  ASP A  55      12.036  -2.244  -6.170  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      12.507   0.077  -8.088  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      13.777  -0.813  -7.245  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      13.284  -3.801  -9.120  1.00  0.00           H  
ATOM    813  N   PHE A  56      11.326   0.902  -5.494  1.00  0.00           N  
ATOM    814  CA  PHE A  56      11.210   1.900  -4.440  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.952   1.629  -3.620  1.00  0.00           C  
ATOM    816  O   PHE A  56       9.254   0.642  -3.839  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.162   3.305  -5.061  1.00  0.00           C  
ATOM    818  CG  PHE A  56      10.029   3.525  -6.051  1.00  0.00           C  
ATOM    819  CD1 PHE A  56      10.202   3.190  -7.408  1.00  0.00           C  
ATOM    820  CD2 PHE A  56       8.800   4.059  -5.617  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       9.146   3.365  -8.318  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       7.747   4.239  -6.529  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       7.921   3.896  -7.881  1.00  0.00           C  
ATOM    824  H   PHE A  56      10.775   1.040  -6.328  1.00  0.00           H  
ATOM    825  HA  PHE A  56      12.076   1.849  -3.778  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.093   4.057  -4.275  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.112   3.481  -5.554  1.00  0.00           H  
ATOM    828  HD1 PHE A  56      11.146   2.795  -7.755  1.00  0.00           H  
ATOM    829  HD2 PHE A  56       8.657   4.342  -4.585  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       9.280   3.102  -9.357  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       6.806   4.649  -6.194  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.117   4.051  -8.586  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.646   2.547  -2.702  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.353   2.633  -2.046  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.136   4.054  -1.534  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.095   4.807  -1.366  1.00  0.00           O  
ATOM    837  CB  CYS A  57       8.268   1.615  -0.909  1.00  0.00           C  
ATOM    838  SG  CYS A  57       6.573   1.236  -0.404  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.288   3.313  -2.563  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.580   2.404  -2.783  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       8.708   0.687  -1.261  1.00  0.00           H  
ATOM    842  HB3 CYS A  57       8.846   1.967  -0.053  1.00  0.00           H  
ATOM    843  N   TYR A  58       6.875   4.420  -1.290  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.504   5.718  -0.757  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.842   5.774   0.737  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.808   4.739   1.404  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.010   5.934  -1.012  1.00  0.00           C  
ATOM    848  CG  TYR A  58       4.662   5.990  -2.487  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       4.777   7.203  -3.191  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.272   4.821  -3.168  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       4.573   7.232  -4.580  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.088   4.847  -4.561  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.260   6.049  -5.270  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.130   6.071  -6.627  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.128   3.759  -1.435  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.064   6.479  -1.300  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.438   5.141  -0.527  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.722   6.875  -0.556  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.055   8.110  -2.673  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.155   3.892  -2.630  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       4.680   8.161  -5.123  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       3.835   3.937  -5.085  1.00  0.00           H  
ATOM    863  HH  TYR A  58       3.936   5.210  -7.005  1.00  0.00           H  
ATOM    864  N   PRO A  59       7.188   6.956   1.276  1.00  0.00           N  
ATOM    865  CA  PRO A  59       7.597   7.108   2.665  1.00  0.00           C  
ATOM    866  C   PRO A  59       6.411   6.931   3.614  1.00  0.00           C  
ATOM    867  O   PRO A  59       5.261   6.848   3.179  1.00  0.00           O  
ATOM    868  CB  PRO A  59       8.197   8.515   2.758  1.00  0.00           C  
ATOM    869  CG  PRO A  59       7.429   9.286   1.686  1.00  0.00           C  
ATOM    870  CD  PRO A  59       7.234   8.238   0.590  1.00  0.00           C  
ATOM    871  HA  PRO A  59       8.364   6.373   2.914  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       8.092   8.965   3.745  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       9.251   8.473   2.479  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       6.458   9.585   2.083  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       7.978  10.159   1.332  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.314   8.448   0.043  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       8.089   8.257  -0.087  1.00  0.00           H  
ATOM    878  N   SER A  60       6.709   6.872   4.918  1.00  0.00           N  
ATOM    879  CA  SER A  60       5.739   6.648   5.972  1.00  0.00           C  
ATOM    880  C   SER A  60       4.605   7.667   5.922  1.00  0.00           C  
ATOM    881  O   SER A  60       4.846   8.871   5.840  1.00  0.00           O  
ATOM    882  CB  SER A  60       6.407   6.638   7.350  1.00  0.00           C  
ATOM    883  OG  SER A  60       7.747   7.092   7.295  1.00  0.00           O  
ATOM    884  H   SER A  60       7.667   6.966   5.222  1.00  0.00           H  
ATOM    885  HA  SER A  60       5.338   5.649   5.832  1.00  0.00           H  
ATOM    886  HB2 SER A  60       5.842   7.270   8.035  1.00  0.00           H  
ATOM    887  HB3 SER A  60       6.374   5.615   7.724  1.00  0.00           H  
ATOM    888  HG  SER A  60       8.108   7.091   8.185  1.00  0.00           H  
ATOM    889  N   CYS A  61       3.372   7.163   6.000  1.00  0.00           N  
ATOM    890  CA  CYS A  61       2.182   7.999   6.090  1.00  0.00           C  
ATOM    891  C   CYS A  61       1.977   8.469   7.532  1.00  0.00           C  
ATOM    892  O   CYS A  61       2.716   8.085   8.439  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.937   7.252   5.586  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.237   8.316   4.699  1.00  0.00           S  
ATOM    895  H   CYS A  61       3.283   6.162   6.080  1.00  0.00           H  
ATOM    896  HA  CYS A  61       2.330   8.867   5.447  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       1.244   6.466   4.903  1.00  0.00           H  
ATOM    898  HB3 CYS A  61       0.419   6.784   6.421  1.00  0.00           H  
ATOM    899  N   SER A  62       0.937   9.281   7.730  1.00  0.00           N  
ATOM    900  CA  SER A  62       0.421   9.644   9.036  1.00  0.00           C  
ATOM    901  C   SER A  62      -0.535   8.547   9.508  1.00  0.00           C  
ATOM    902  O   SER A  62      -0.299   8.019  10.618  1.00  0.00           O  
ATOM    903  CB  SER A  62      -0.301  10.990   8.929  1.00  0.00           C  
ATOM    904  OG  SER A  62      -1.277  10.939   7.908  1.00  0.00           O  
ATOM    905  OXT SER A  62      -1.490   8.262   8.752  1.00  0.00           O  
ATOM    906  H   SER A  62       0.378   9.547   6.935  1.00  0.00           H  
ATOM    907  HA  SER A  62       1.238   9.747   9.751  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -0.773  11.212   9.885  1.00  0.00           H  
ATOM    909  HB3 SER A  62       0.418  11.776   8.695  1.00  0.00           H  
ATOM    910  HG  SER A  62      -1.782  10.125   8.021  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -9.213  23.808  -2.133  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.139  23.356  -3.189  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.329  21.835  -3.132  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.595  21.156  -2.414  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.661  23.802  -4.580  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.428  23.189  -4.896  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.513  25.325  -4.686  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.146  24.815  -2.133  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.550  23.489  -1.237  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.304  23.402  -2.304  1.00  0.00           H  
ATOM     11  HA  THR A   1     -11.108  23.820  -3.001  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.403  23.486  -5.315  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.720  23.635  -4.424  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.450  25.809  -4.412  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.716  25.686  -4.035  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.268  25.591  -5.715  1.00  0.00           H  
ATOM     17  N   LYS A   2     -11.300  21.301  -3.885  1.00  0.00           N  
ATOM     18  CA  LYS A   2     -11.515  19.863  -3.994  1.00  0.00           C  
ATOM     19  C   LYS A   2     -10.403  19.251  -4.851  1.00  0.00           C  
ATOM     20  O   LYS A   2     -10.485  19.276  -6.078  1.00  0.00           O  
ATOM     21  CB  LYS A   2     -12.899  19.564  -4.590  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -14.045  20.088  -3.714  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -15.376  19.485  -4.181  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -16.552  20.057  -3.382  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -17.822  19.410  -3.757  1.00  0.00           N  
ATOM     26  H   LYS A   2     -11.875  21.904  -4.457  1.00  0.00           H  
ATOM     27  HA  LYS A   2     -11.484  19.416  -2.999  1.00  0.00           H  
ATOM     28  HB2 LYS A   2     -12.985  20.005  -5.585  1.00  0.00           H  
ATOM     29  HB3 LYS A   2     -12.997  18.481  -4.681  1.00  0.00           H  
ATOM     30  HG2 LYS A   2     -13.871  19.804  -2.674  1.00  0.00           H  
ATOM     31  HG3 LYS A   2     -14.088  21.176  -3.784  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -15.518  19.702  -5.241  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -15.340  18.402  -4.044  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -16.381  19.899  -2.316  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -16.629  21.128  -3.572  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -18.582  19.834  -3.245  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -17.984  19.524  -4.747  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -17.780  18.426  -3.536  1.00  0.00           H  
ATOM     39  N   SER A   3      -9.361  18.718  -4.203  1.00  0.00           N  
ATOM     40  CA  SER A   3      -8.209  18.121  -4.863  1.00  0.00           C  
ATOM     41  C   SER A   3      -7.510  17.165  -3.894  1.00  0.00           C  
ATOM     42  O   SER A   3      -7.457  17.434  -2.694  1.00  0.00           O  
ATOM     43  CB  SER A   3      -7.259  19.232  -5.325  1.00  0.00           C  
ATOM     44  OG  SER A   3      -6.148  18.681  -6.001  1.00  0.00           O  
ATOM     45  H   SER A   3      -9.345  18.749  -3.192  1.00  0.00           H  
ATOM     46  HA  SER A   3      -8.548  17.556  -5.733  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -7.780  19.906  -6.006  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -6.910  19.800  -4.462  1.00  0.00           H  
ATOM     49  HG  SER A   3      -5.585  19.399  -6.302  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.984  16.050  -4.417  1.00  0.00           N  
ATOM     51  CA  THR A   4      -6.274  15.034  -3.651  1.00  0.00           C  
ATOM     52  C   THR A   4      -5.514  14.116  -4.610  1.00  0.00           C  
ATOM     53  O   THR A   4      -6.010  13.810  -5.694  1.00  0.00           O  
ATOM     54  CB  THR A   4      -7.247  14.244  -2.755  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.532  13.301  -1.981  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -8.345  13.518  -3.544  1.00  0.00           C  
ATOM     57  H   THR A   4      -7.060  15.896  -5.412  1.00  0.00           H  
ATOM     58  HA  THR A   4      -5.550  15.539  -3.009  1.00  0.00           H  
ATOM     59  HB  THR A   4      -7.729  14.934  -2.062  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.219  12.601  -2.559  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -8.895  14.221  -4.170  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -7.919  12.736  -4.173  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -9.044  13.059  -2.843  1.00  0.00           H  
ATOM     64  N   THR A   5      -4.315  13.681  -4.203  1.00  0.00           N  
ATOM     65  CA  THR A   5      -3.472  12.750  -4.947  1.00  0.00           C  
ATOM     66  C   THR A   5      -2.361  12.220  -4.024  1.00  0.00           C  
ATOM     67  O   THR A   5      -1.199  12.123  -4.411  1.00  0.00           O  
ATOM     68  CB  THR A   5      -2.956  13.408  -6.246  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -2.234  12.475  -7.023  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -2.111  14.666  -6.006  1.00  0.00           C  
ATOM     71  H   THR A   5      -3.979  13.984  -3.300  1.00  0.00           H  
ATOM     72  HA  THR A   5      -4.087  11.895  -5.233  1.00  0.00           H  
ATOM     73  HB  THR A   5      -3.810  13.708  -6.853  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -2.019  12.881  -7.866  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -1.825  15.096  -6.966  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -2.690  15.409  -5.456  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -1.207  14.435  -5.446  1.00  0.00           H  
ATOM     78  N   THR A   6      -2.726  11.874  -2.783  1.00  0.00           N  
ATOM     79  CA  THR A   6      -1.788  11.460  -1.750  1.00  0.00           C  
ATOM     80  C   THR A   6      -1.192  10.085  -2.064  1.00  0.00           C  
ATOM     81  O   THR A   6      -1.851   9.249  -2.680  1.00  0.00           O  
ATOM     82  CB  THR A   6      -2.485  11.465  -0.383  1.00  0.00           C  
ATOM     83  OG1 THR A   6      -3.615  10.615  -0.385  1.00  0.00           O  
ATOM     84  CG2 THR A   6      -2.902  12.879   0.032  1.00  0.00           C  
ATOM     85  H   THR A   6      -3.697  11.935  -2.519  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.975  12.185  -1.706  1.00  0.00           H  
ATOM     87  HB  THR A   6      -1.775  11.094   0.352  1.00  0.00           H  
ATOM     88  HG1 THR A   6      -4.313  11.022  -0.902  1.00  0.00           H  
ATOM     89 HG21 THR A   6      -3.348  12.848   1.027  1.00  0.00           H  
ATOM     90 HG22 THR A   6      -2.025  13.527   0.060  1.00  0.00           H  
ATOM     91 HG23 THR A   6      -3.630  13.290  -0.668  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.058   9.859  -1.637  1.00  0.00           N  
ATOM     93  CA  ALA A   7       0.773   8.604  -1.821  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.641   8.309  -0.601  1.00  0.00           C  
ATOM     95  O   ALA A   7       2.752   8.824  -0.487  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.587   8.627  -3.113  1.00  0.00           C  
ATOM     97  H   ALA A   7       0.539  10.597  -1.144  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.070   7.788  -1.921  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.319   9.434  -3.091  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       2.104   7.673  -3.216  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       0.915   8.763  -3.960  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.120   7.468   0.300  1.00  0.00           N  
ATOM    103  CA  CYS A   8       1.813   7.029   1.503  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.651   5.527   1.695  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.052   4.831   0.876  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.280   7.782   2.725  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.385   7.291   3.247  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.199   7.084   0.132  1.00  0.00           H  
ATOM    109  HA  CYS A   8       2.882   7.230   1.443  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.956   7.604   3.560  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.311   8.847   2.532  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.191   5.061   2.819  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.120   3.694   3.307  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.574   3.708   4.769  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.135   4.705   5.213  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.035   2.801   2.460  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.876   1.038   2.825  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.640   5.740   3.422  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.089   3.340   3.244  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       2.822   2.946   1.402  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.067   3.099   2.643  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.350   2.621   5.517  1.00  0.00           N  
ATOM    123  CA  ASP A  10       2.949   2.418   6.830  1.00  0.00           C  
ATOM    124  C   ASP A  10       3.909   1.228   6.749  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.119   1.402   6.876  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.852   2.249   7.890  1.00  0.00           C  
ATOM    127  CG  ASP A  10       2.403   2.404   9.306  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       2.047   3.362   9.989  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       3.280   1.448   9.722  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.835   1.851   5.117  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.535   3.292   7.116  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       1.095   3.020   7.736  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.371   1.277   7.800  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       3.624   1.630  10.599  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.371   0.024   6.519  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.139  -1.205   6.383  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.723  -1.302   4.974  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.983  -1.530   4.017  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.236  -2.418   6.636  1.00  0.00           C  
ATOM    140  CG  PHE A  11       2.411  -2.434   7.908  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       2.839  -1.769   9.072  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.199  -3.150   7.920  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       2.033  -1.782  10.224  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       0.387  -3.148   9.064  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       0.801  -2.457  10.217  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.369  -0.057   6.454  1.00  0.00           H  
ATOM    147  HA  PHE A  11       4.949  -1.220   7.115  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.537  -2.474   5.805  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       3.853  -3.315   6.624  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       3.787  -1.253   9.100  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       0.893  -3.715   7.051  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       2.373  -1.281  11.117  1.00  0.00           H  
ATOM    153  HE2 PHE A  11      -0.547  -3.691   9.058  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       0.181  -2.461  11.102  1.00  0.00           H  
ATOM    155  N   CYS A  12       6.049  -1.168   4.864  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.796  -1.261   3.614  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.779  -2.437   3.646  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.990  -2.217   3.667  1.00  0.00           O  
ATOM    159  CB  CYS A  12       7.545   0.057   3.366  1.00  0.00           C  
ATOM    160  SG  CYS A  12       6.553   1.421   2.723  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.576  -1.008   5.709  1.00  0.00           H  
ATOM    162  HA  CYS A  12       6.125  -1.418   2.771  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       8.034   0.379   4.286  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       8.315  -0.110   2.615  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.304  -3.692   3.621  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.176  -4.844   3.475  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.630  -4.997   2.018  1.00  0.00           C  
ATOM    168  O   PRO A  13       8.039  -4.434   1.090  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.341  -6.038   3.936  1.00  0.00           C  
ATOM    170  CG  PRO A  13       5.931  -5.629   3.517  1.00  0.00           C  
ATOM    171  CD  PRO A  13       5.921  -4.118   3.756  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.048  -4.749   4.122  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       7.655  -6.980   3.484  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.384  -6.110   5.024  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       5.801  -5.832   2.454  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.173  -6.152   4.100  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.263  -3.629   3.039  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.585  -3.927   4.776  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.701  -5.777   1.834  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.284  -6.054   0.534  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.018  -7.386   0.563  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.409  -7.871   1.624  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.224  -4.912   0.136  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.952  -5.006  -1.517  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.132  -6.220   2.634  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.475  -6.143  -0.189  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      10.639  -4.001   0.162  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      12.034  -4.847   0.859  1.00  0.00           H  
ATOM    189  N   THR A  15      11.186  -7.968  -0.624  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.880  -9.227  -0.825  1.00  0.00           C  
ATOM    191  C   THR A  15      13.361  -8.946  -1.077  1.00  0.00           C  
ATOM    192  O   THR A  15      13.727  -7.849  -1.497  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.244  -9.989  -1.994  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.269  -9.201  -3.160  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.798 -10.394  -1.688  1.00  0.00           C  
ATOM    196  H   THR A  15      10.901  -7.450  -1.447  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.789  -9.845   0.070  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.823 -10.891  -2.178  1.00  0.00           H  
ATOM    199  HG1 THR A  15      10.658  -8.468  -3.042  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.769 -11.016  -0.794  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.175  -9.513  -1.531  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.398 -10.962  -2.528  1.00  0.00           H  
ATOM    203  N   ARG A  16      14.209  -9.946  -0.814  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.659  -9.825  -0.895  1.00  0.00           C  
ATOM    205  C   ARG A  16      16.173 -10.565  -2.131  1.00  0.00           C  
ATOM    206  O   ARG A  16      17.186 -11.261  -2.078  1.00  0.00           O  
ATOM    207  CB  ARG A  16      16.275 -10.383   0.391  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.835  -9.572   1.617  1.00  0.00           C  
ATOM    209  CD  ARG A  16      16.503 -10.076   2.900  1.00  0.00           C  
ATOM    210  NE  ARG A  16      16.000 -11.401   3.297  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      16.573 -12.591   3.041  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      17.714 -12.685   2.342  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      15.985 -13.707   3.493  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.834 -10.828  -0.496  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.959  -8.780  -0.986  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      15.971 -11.425   0.493  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      17.359 -10.328   0.305  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      16.117  -8.529   1.464  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.752  -9.623   1.738  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      17.587 -10.068   2.788  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      16.249  -9.380   3.700  1.00  0.00           H  
ATOM    222  HE  ARG A  16      15.134 -11.398   3.818  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      18.162 -11.854   1.986  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      18.123 -13.589   2.154  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      15.128 -13.649   4.025  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      16.394 -14.612   3.308  1.00  0.00           H  
ATOM    227  N   SER A  17      15.458 -10.399  -3.245  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.763 -10.958  -4.544  1.00  0.00           C  
ATOM    229  C   SER A  17      16.505  -9.931  -5.398  1.00  0.00           C  
ATOM    230  O   SER A  17      16.773  -8.812  -4.960  1.00  0.00           O  
ATOM    231  CB  SER A  17      14.438 -11.391  -5.180  1.00  0.00           C  
ATOM    232  OG  SER A  17      13.425 -10.439  -4.931  1.00  0.00           O  
ATOM    233  H   SER A  17      14.619  -9.843  -3.214  1.00  0.00           H  
ATOM    234  HA  SER A  17      16.400 -11.837  -4.440  1.00  0.00           H  
ATOM    235  HB2 SER A  17      14.547 -11.525  -6.252  1.00  0.00           H  
ATOM    236  HB3 SER A  17      14.150 -12.342  -4.740  1.00  0.00           H  
ATOM    237  HG  SER A  17      12.580 -10.799  -5.210  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.844 -10.342  -6.625  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.577  -9.546  -7.597  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.831  -9.630  -8.939  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.933 -10.644  -9.627  1.00  0.00           O  
ATOM    242  CB  ILE A  18      19.047 -10.023  -7.622  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      20.013  -9.017  -8.273  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      19.277 -11.455  -8.134  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.753  -8.711  -9.751  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.589 -11.282  -6.891  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.612  -8.514  -7.258  1.00  0.00           H  
ATOM    248  HB  ILE A  18      19.344 -10.056  -6.575  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      19.968  -8.080  -7.719  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      21.027  -9.410  -8.182  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      18.561 -12.140  -7.680  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      19.198 -11.518  -9.217  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      20.281 -11.776  -7.850  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      20.554  -8.072 -10.122  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      19.734  -9.625 -10.341  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      18.813  -8.176  -9.869  1.00  0.00           H  
ATOM    257  N   PRO A  19      16.053  -8.603  -9.328  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.781  -7.371  -8.596  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.864  -7.647  -7.394  1.00  0.00           C  
ATOM    260  O   PRO A  19      14.131  -8.634  -7.406  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.075  -6.460  -9.604  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.342  -7.445 -10.512  1.00  0.00           C  
ATOM    263  CD  PRO A  19      15.311  -8.623 -10.579  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.710  -6.887  -8.299  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.394  -5.756  -9.124  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      15.818  -5.920 -10.191  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.413  -7.763 -10.034  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.134  -7.027 -11.498  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.760  -9.557 -10.704  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      16.007  -8.487 -11.408  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.875  -6.789  -6.363  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.964  -6.883  -5.229  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.558  -6.417  -5.628  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.413  -5.444  -6.366  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.582  -5.978  -4.161  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.311  -4.906  -4.971  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.796  -5.674  -6.200  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.912  -7.895  -4.827  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      13.838  -5.546  -3.495  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.311  -6.549  -3.584  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      14.602  -4.135  -5.275  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.134  -4.458  -4.412  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      15.806  -5.016  -7.070  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.798  -6.062  -6.011  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.526  -7.097  -5.106  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.130  -6.706  -5.224  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.710  -6.136  -3.871  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.588  -6.878  -2.895  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.241  -7.911  -5.572  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.349  -8.375  -7.031  1.00  0.00           C  
ATOM    291  CD  GLN A  21      10.168  -9.654  -7.164  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       9.612 -10.745  -7.264  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.493  -9.530  -7.171  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.711  -7.909  -4.533  1.00  0.00           H  
ATOM    295  HA  GLN A  21       9.993  -5.946  -5.994  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.424  -8.747  -4.897  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.215  -7.594  -5.410  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.345  -8.593  -7.395  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       9.772  -7.589  -7.657  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.925  -8.620  -7.090  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      12.074 -10.348  -7.267  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.495  -4.817  -3.828  1.00  0.00           N  
ATOM    303  CA  CYS A  22       9.080  -4.077  -2.646  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.622  -3.664  -2.797  1.00  0.00           C  
ATOM    305  O   CYS A  22       7.146  -3.457  -3.913  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.966  -2.845  -2.445  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.752  -3.106  -2.264  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.609  -4.283  -4.678  1.00  0.00           H  
ATOM    309  HA  CYS A  22       9.148  -4.702  -1.763  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.810  -2.179  -3.288  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       9.621  -2.332  -1.546  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.902  -3.591  -1.673  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.458  -3.467  -1.688  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.943  -2.775  -0.428  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.652  -2.689   0.572  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.861  -4.868  -1.855  1.00  0.00           C  
ATOM    317  CG  GLN A  23       5.392  -5.894  -0.844  1.00  0.00           C  
ATOM    318  CD  GLN A  23       4.663  -7.227  -0.981  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       3.861  -7.593  -0.126  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       4.938  -7.958  -2.063  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.323  -3.807  -0.779  1.00  0.00           H  
ATOM    322  HA  GLN A  23       5.152  -2.853  -2.536  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       3.787  -4.788  -1.741  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       5.086  -5.225  -2.860  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       6.457  -6.069  -1.004  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       5.251  -5.515   0.167  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       5.606  -7.623  -2.742  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       4.472  -8.843  -2.200  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.693  -2.297  -0.493  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.975  -1.703   0.625  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.896  -2.676   1.079  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.117  -3.157   0.256  1.00  0.00           O  
ATOM    333  CB  CYS A  24       2.341  -0.373   0.216  1.00  0.00           C  
ATOM    334  SG  CYS A  24       1.401   0.397   1.560  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.172  -2.441  -1.347  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.656  -1.510   1.452  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       3.134   0.306  -0.091  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.667  -0.535  -0.627  1.00  0.00           H  
ATOM    339  N   THR A  25       1.871  -2.968   2.383  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.013  -3.994   2.959  1.00  0.00           C  
ATOM    341  C   THR A  25       0.090  -3.439   4.046  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.604  -4.222   4.692  1.00  0.00           O  
ATOM    343  CB  THR A  25       1.895  -5.131   3.492  1.00  0.00           C  
ATOM    344  OG1 THR A  25       2.796  -4.633   4.458  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.689  -5.772   2.351  1.00  0.00           C  
ATOM    346  H   THR A  25       2.559  -2.544   2.994  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.357  -4.418   2.199  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.269  -5.898   3.950  1.00  0.00           H  
ATOM    349  HG1 THR A  25       3.348  -5.354   4.767  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.406  -5.061   1.936  1.00  0.00           H  
ATOM    351 HG22 THR A  25       3.228  -6.639   2.730  1.00  0.00           H  
ATOM    352 HG23 THR A  25       2.007  -6.094   1.565  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.051  -2.113   4.253  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.826  -1.543   5.264  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.292  -1.722   4.891  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.671  -1.629   3.725  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.517  -0.074   5.545  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.282   0.416   6.774  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -0.953   0.010   7.886  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -2.318   1.268   6.539  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.636  -1.494   3.711  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.633  -2.086   6.186  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.539   0.011   5.758  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.776   0.529   4.677  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -2.818   1.454   7.337  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.091  -1.968   5.929  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.523  -2.211   5.865  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.206  -0.975   6.452  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.849  -0.535   7.544  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.878  -3.498   6.633  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.366  -3.827   6.466  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.063  -4.701   6.139  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.655  -1.901   6.837  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.825  -2.341   4.825  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.667  -3.354   7.693  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.592  -4.779   6.945  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.965  -3.051   6.937  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.626  -3.892   5.409  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -4.342  -5.586   6.709  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.268  -4.883   5.085  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -2.996  -4.529   6.276  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.137  -0.380   5.700  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.675   0.943   5.981  1.00  0.00           C  
ATOM    384  C   ARG A  28      -7.943   1.149   5.147  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.527   0.187   4.652  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.580   1.993   5.668  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -5.213   2.848   6.889  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -6.298   3.860   7.271  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -6.462   4.881   6.227  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -7.365   5.875   6.258  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -8.227   5.982   7.279  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -7.405   6.763   5.257  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.409  -0.806   4.824  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -6.957   0.991   7.033  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.669   1.481   5.359  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -5.852   2.632   4.828  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -5.018   2.193   7.740  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -4.297   3.395   6.663  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -7.239   3.343   7.457  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -5.985   4.355   8.191  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -5.822   4.837   5.446  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -8.193   5.317   8.039  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -8.909   6.726   7.298  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -6.754   6.690   4.487  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -8.074   7.520   5.271  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.350   2.409   4.958  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.372   2.788   3.998  1.00  0.00           C  
ATOM    408  C   GLU A  29      -8.794   2.670   2.578  1.00  0.00           C  
ATOM    409  O   GLU A  29      -7.883   1.876   2.344  1.00  0.00           O  
ATOM    410  CB  GLU A  29      -9.864   4.202   4.344  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.363   4.367   4.083  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -11.807   5.817   4.265  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -12.505   6.346   3.404  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -11.373   6.439   5.399  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.846   3.158   5.403  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.208   2.093   4.091  1.00  0.00           H  
ATOM    417  HB2 GLU A  29      -9.718   4.375   5.407  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.289   4.951   3.797  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.601   4.039   3.074  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.917   3.743   4.785  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -11.679   7.347   5.460  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.313   3.448   1.624  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.004   3.281   0.213  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.505   3.416  -0.067  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.781   4.121   0.634  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.784   4.279  -0.647  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.284   4.325  -0.325  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -12.031   5.188  -1.347  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -13.514   5.292  -0.974  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -14.254   6.144  -1.921  1.00  0.00           N  
ATOM    431  H   LYS A  30     -10.002   4.138   1.869  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.325   2.276  -0.069  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.337   5.260  -0.519  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.662   3.983  -1.686  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.689   3.313  -0.339  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.439   4.757   0.664  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.589   6.186  -1.362  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.934   4.739  -2.337  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -13.958   4.295  -0.976  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -13.609   5.717   0.026  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -14.163   5.773  -2.857  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -15.231   6.164  -1.665  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -13.884   7.083  -1.896  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.068   2.723  -1.118  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.692   2.671  -1.572  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.277   3.990  -2.212  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.100   4.709  -2.777  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.475   1.484  -2.516  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -6.797   1.050  -3.683  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.757   2.237  -1.662  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.064   2.507  -0.696  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -4.592   1.691  -3.108  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.267   0.621  -1.887  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.986   4.313  -2.078  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.456   5.621  -2.419  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.331   5.843  -3.926  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.494   4.927  -4.729  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -2.138   5.887  -1.690  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -1.009   4.928  -1.964  1.00  0.00           C  
ATOM    460  ND1 HIS A  32      -0.012   5.166  -2.894  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.735   3.732  -1.361  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.819   4.113  -2.836  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.414   3.216  -1.924  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.378   3.650  -1.624  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -4.147   6.369  -2.034  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.815   6.878  -1.959  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.338   5.916  -0.626  1.00  0.00           H  
ATOM    468  HD1 HIS A  32       0.092   5.981  -3.479  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.305   3.305  -0.558  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.702   4.006  -3.448  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.859   2.341  -1.680  1.00  0.00           H  
ATOM    472  N   SER A  33      -3.033   7.095  -4.283  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.968   7.575  -5.660  1.00  0.00           C  
ATOM    474  C   SER A  33      -1.917   6.832  -6.486  1.00  0.00           C  
ATOM    475  O   SER A  33      -2.101   6.638  -7.686  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.714   9.083  -5.660  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.837   9.617  -6.960  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.867   7.759  -3.536  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.938   7.413  -6.117  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -3.437   9.573  -5.008  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.708   9.270  -5.295  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.646  10.560  -6.928  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.832   6.401  -5.833  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.292   5.731  -6.474  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.297   4.233  -6.154  1.00  0.00           C  
ATOM    486  O   ALA A  34       1.359   3.633  -5.991  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.590   6.399  -6.020  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.793   6.579  -4.843  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.228   5.834  -7.557  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.770   6.183  -4.967  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       2.414   6.011  -6.615  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.528   7.478  -6.162  1.00  0.00           H  
ATOM    493  N   CYS A  35      -0.898   3.638  -6.075  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.119   2.212  -5.893  1.00  0.00           C  
ATOM    495  C   CYS A  35      -1.791   1.678  -7.156  1.00  0.00           C  
ATOM    496  O   CYS A  35      -2.689   2.324  -7.694  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -1.980   1.992  -4.647  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.243   0.272  -4.145  1.00  0.00           S  
ATOM    499  H   CYS A  35      -1.719   4.200  -6.241  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.168   1.705  -5.742  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -1.505   2.507  -3.815  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -2.961   2.437  -4.806  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.333   0.521  -7.643  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -1.677  -0.006  -8.958  1.00  0.00           C  
ATOM    505  C   LYS A  36      -2.655  -1.163  -8.807  1.00  0.00           C  
ATOM    506  O   LYS A  36      -3.740  -1.147  -9.385  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -0.390  -0.464  -9.653  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -0.652  -0.880 -11.107  1.00  0.00           C  
ATOM    509  CD  LYS A  36       0.608  -1.428 -11.786  1.00  0.00           C  
ATOM    510  CE  LYS A  36       1.665  -0.342 -12.023  1.00  0.00           C  
ATOM    511  NZ  LYS A  36       2.826  -0.877 -12.756  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.609   0.038  -7.133  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -2.138   0.768  -9.569  1.00  0.00           H  
ATOM    514  HB2 LYS A  36       0.311   0.365  -9.624  1.00  0.00           H  
ATOM    515  HB3 LYS A  36       0.050  -1.301  -9.110  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -1.405  -1.670 -11.123  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -1.035  -0.027 -11.669  1.00  0.00           H  
ATOM    518  HD2 LYS A  36       1.029  -2.229 -11.174  1.00  0.00           H  
ATOM    519  HD3 LYS A  36       0.314  -1.846 -12.750  1.00  0.00           H  
ATOM    520  HE2 LYS A  36       1.224   0.468 -12.607  1.00  0.00           H  
ATOM    521  HE3 LYS A  36       2.016   0.056 -11.071  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       3.486  -0.133 -12.930  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36       3.272  -1.597 -12.205  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       2.521  -1.266 -13.637  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.254  -2.152  -8.007  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.065  -3.306  -7.656  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.537  -3.111  -6.219  1.00  0.00           C  
ATOM    528  O   SER A  37      -2.772  -2.647  -5.375  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.244  -4.589  -7.799  1.00  0.00           C  
ATOM    530  OG  SER A  37      -3.067  -5.717  -7.590  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.341  -2.054  -7.588  1.00  0.00           H  
ATOM    532  HA  SER A  37      -3.927  -3.379  -8.323  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -1.824  -4.650  -8.799  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.428  -4.590  -7.079  1.00  0.00           H  
ATOM    535  HG  SER A  37      -3.720  -5.759  -8.293  1.00  0.00           H  
ATOM    536  N   CYS A  38      -4.812  -3.414  -5.966  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.502  -3.073  -4.736  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.646  -4.063  -4.511  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.264  -4.521  -5.471  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -5.992  -1.626  -4.859  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -6.969  -0.987  -3.479  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.383  -3.781  -6.713  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -4.810  -3.143  -3.897  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.115  -0.991  -4.975  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.597  -1.529  -5.761  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.897  -4.421  -3.246  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.876  -5.428  -2.852  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.380  -5.104  -1.447  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.656  -4.505  -0.656  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.207  -6.810  -2.897  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.104  -7.993  -2.489  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -9.294  -8.175  -3.440  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.262  -9.273  -2.482  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.353  -3.998  -2.504  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.716  -5.395  -3.547  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -6.840  -6.983  -3.909  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.353  -6.783  -2.221  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -8.476  -7.849  -1.475  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -8.941  -8.302  -4.464  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -9.863  -9.058  -3.147  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -9.960  -7.314  -3.399  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -6.423  -9.160  -1.796  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -7.873 -10.113  -2.150  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -6.883  -9.479  -3.483  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.620  -5.504  -1.143  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.255  -5.270   0.146  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.856  -6.558   0.697  1.00  0.00           C  
ATOM    568  O   CYS A  40     -11.026  -7.535  -0.031  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.322  -4.174   0.016  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -10.850  -2.678  -0.902  1.00  0.00           S  
ATOM    571  H   CYS A  40     -10.152  -6.014  -1.831  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.498  -4.973   0.864  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.181  -4.602  -0.503  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.651  -3.885   1.013  1.00  0.00           H  
ATOM    575  N   THR A  41     -11.166  -6.551   1.997  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.724  -7.691   2.701  1.00  0.00           C  
ATOM    577  C   THR A  41     -13.239  -7.737   2.522  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.879  -6.716   2.268  1.00  0.00           O  
ATOM    579  CB  THR A  41     -11.368  -7.617   4.190  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.867  -6.423   4.751  1.00  0.00           O  
ATOM    581  CG2 THR A  41      -9.857  -7.690   4.416  1.00  0.00           C  
ATOM    582  H   THR A  41     -11.013  -5.708   2.538  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.294  -8.610   2.296  1.00  0.00           H  
ATOM    584  HB  THR A  41     -11.828  -8.464   4.699  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -11.922  -6.534   5.705  1.00  0.00           H  
ATOM    586 HG21 THR A  41      -9.374  -6.795   4.024  1.00  0.00           H  
ATOM    587 HG22 THR A  41      -9.658  -7.764   5.485  1.00  0.00           H  
ATOM    588 HG23 THR A  41      -9.454  -8.569   3.914  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.803  -8.937   2.691  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -15.236  -9.180   2.669  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.843  -9.133   4.079  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.982  -9.557   4.268  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.510 -10.510   1.953  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -14.979 -11.740   2.695  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.319 -13.011   1.908  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -14.869 -14.218   2.615  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -15.205 -15.476   2.282  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -16.021 -15.720   1.246  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -14.719 -16.503   2.993  1.00  0.00           N  
ATOM    600  H   ARG A  42     -13.207  -9.720   2.911  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.726  -8.406   2.080  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.584 -10.616   1.842  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -15.059 -10.474   0.960  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -13.898 -11.662   2.807  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -15.447 -11.795   3.677  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -16.400 -13.052   1.769  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -14.833 -12.969   0.932  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -14.256 -14.078   3.406  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -16.392 -14.955   0.702  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -16.275 -16.668   1.006  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -14.102 -16.332   3.774  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -14.963 -17.453   2.752  1.00  0.00           H  
ATOM    613  N   SER A  43     -15.090  -8.634   5.069  1.00  0.00           N  
ATOM    614  CA  SER A  43     -15.502  -8.561   6.454  1.00  0.00           C  
ATOM    615  C   SER A  43     -16.470  -7.407   6.694  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.809  -6.653   5.782  1.00  0.00           O  
ATOM    617  CB  SER A  43     -14.250  -8.427   7.329  1.00  0.00           C  
ATOM    618  OG  SER A  43     -13.407  -7.395   6.861  1.00  0.00           O  
ATOM    619  H   SER A  43     -14.166  -8.282   4.887  1.00  0.00           H  
ATOM    620  HA  SER A  43     -15.995  -9.494   6.716  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -14.511  -8.224   8.363  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.719  -9.373   7.309  1.00  0.00           H  
ATOM    623  HG  SER A  43     -13.834  -6.548   7.028  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.890  -7.282   7.955  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -17.718  -6.195   8.449  1.00  0.00           C  
ATOM    626  C   PHE A  44     -17.069  -5.631   9.719  1.00  0.00           C  
ATOM    627  O   PHE A  44     -17.110  -6.297  10.753  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -19.139  -6.702   8.716  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -20.095  -5.585   9.089  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -20.610  -4.742   8.087  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -20.446  -5.367  10.435  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -21.444  -3.664   8.432  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -21.282  -4.291  10.779  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -21.772  -3.432   9.779  1.00  0.00           C  
ATOM    635  H   PHE A  44     -16.537  -7.951   8.625  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.810  -5.434   7.678  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -19.508  -7.183   7.809  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -19.122  -7.455   9.505  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -20.357  -4.911   7.050  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -20.064  -6.015  11.211  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.830  -3.011   7.662  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -21.545  -4.120  11.813  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -22.404  -2.597  10.045  1.00  0.00           H  
ATOM    644  N   PRO A  45     -16.454  -4.436   9.674  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -16.351  -3.554   8.520  1.00  0.00           C  
ATOM    646  C   PRO A  45     -15.384  -4.131   7.475  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.461  -4.864   7.831  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.822  -2.228   9.077  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.987  -2.665  10.279  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.789  -3.845  10.824  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -17.341  -3.372   8.105  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.236  -1.662   8.350  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.660  -1.626   9.429  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -14.010  -3.009   9.936  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -14.870  -1.868  11.015  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -15.128  -4.558  11.320  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -16.544  -3.487  11.525  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.569  -3.796   6.189  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.609  -4.102   5.141  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.412  -3.157   5.280  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.545  -2.061   5.824  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.366  -3.865   3.835  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.304  -2.715   4.199  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.671  -3.013   5.655  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.278  -5.140   5.192  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.709  -3.623   2.999  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.958  -4.751   3.601  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -15.757  -1.772   4.148  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.181  -2.674   3.552  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.809  -2.078   6.201  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.583  -3.610   5.688  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.241  -3.590   4.806  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -10.995  -2.859   4.976  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.102  -3.131   3.769  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.011  -4.271   3.321  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.338  -3.299   6.295  1.00  0.00           C  
ATOM    677  CG  GLN A  47      -9.606  -2.151   7.002  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -10.535  -1.007   7.414  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -10.283   0.150   7.085  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -11.612  -1.319   8.138  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.184  -4.505   4.378  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.215  -1.792   4.998  1.00  0.00           H  
ATOM    683  HB2 GLN A  47     -11.095  -3.690   6.976  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.629  -4.105   6.098  1.00  0.00           H  
ATOM    685  HG2 GLN A  47      -9.134  -2.549   7.901  1.00  0.00           H  
ATOM    686  HG3 GLN A  47      -8.829  -1.772   6.340  1.00  0.00           H  
ATOM    687 HE21 GLN A  47     -11.801  -2.281   8.378  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -12.258  -0.592   8.409  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.473  -2.082   3.230  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.781  -2.116   1.952  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.266  -2.085   2.140  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.764  -1.676   3.184  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.279  -0.962   1.084  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -10.969  -1.140   0.453  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.542  -1.178   3.676  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.021  -3.032   1.428  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.244  -0.050   1.672  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.613  -0.843   0.231  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.544  -2.571   1.126  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.108  -2.797   1.160  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.563  -2.726  -0.264  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.269  -3.012  -1.230  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.834  -4.172   1.774  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -3.359  -4.421   2.128  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -3.028  -5.910   2.101  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -2.968  -6.408   0.717  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -3.849  -7.220   0.106  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -4.925  -7.700   0.746  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -3.645  -7.550  -1.175  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.031  -2.900   0.301  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.619  -2.047   1.781  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.389  -4.241   2.703  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -5.209  -4.930   1.089  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -2.675  -3.926   1.447  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -3.172  -4.038   3.129  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -2.038  -6.027   2.539  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -3.743  -6.447   2.723  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -2.202  -6.042   0.162  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -5.103  -7.444   1.706  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -5.576  -8.307   0.269  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -2.842  -7.182  -1.663  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -4.286  -8.161  -1.660  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.287  -2.359  -0.377  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.539  -2.354  -1.619  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.862  -3.705  -1.849  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.534  -4.429  -0.911  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -1.517  -1.213  -1.582  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -2.217   0.377  -2.090  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.778  -2.175   0.474  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.221  -2.172  -2.451  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -1.108  -1.117  -0.575  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -0.694  -1.445  -2.251  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.656  -4.018  -3.131  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.874  -5.140  -3.624  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.115  -4.643  -4.691  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.574  -5.419  -5.527  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.848  -6.191  -4.177  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -1.268  -7.581  -4.360  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -0.878  -8.336  -3.237  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -1.130  -8.126  -5.649  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -0.383  -9.641  -3.402  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -0.630  -9.429  -5.814  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -0.257 -10.187  -4.692  1.00  0.00           C  
ATOM    744  OH  TYR A  51       0.227 -11.452  -4.860  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.012  -3.380  -3.830  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -0.297  -5.572  -2.806  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -2.697  -6.279  -3.502  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -2.250  -5.829  -5.121  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -0.952  -7.918  -2.244  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -1.406  -7.550  -6.520  1.00  0.00           H  
ATOM    751  HE1 TYR A  51      -0.094 -10.218  -2.536  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -0.532  -9.847  -6.806  1.00  0.00           H  
ATOM    753  HH  TYR A  51       0.458 -11.887  -4.036  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.433  -3.339  -4.671  1.00  0.00           N  
ATOM    755  CA  ASP A  52       1.311  -2.679  -5.625  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.741  -3.189  -5.451  1.00  0.00           C  
ATOM    757  O   ASP A  52       3.284  -3.109  -4.350  1.00  0.00           O  
ATOM    758  CB  ASP A  52       1.244  -1.165  -5.385  1.00  0.00           C  
ATOM    759  CG  ASP A  52       2.116  -0.363  -6.351  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       2.204  -0.718  -7.525  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.741   0.728  -5.823  1.00  0.00           O  
ATOM    762  H   ASP A  52       0.034  -2.756  -3.952  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.955  -2.894  -6.635  1.00  0.00           H  
ATOM    764  HB2 ASP A  52       0.212  -0.836  -5.496  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.565  -0.950  -4.364  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       3.255   1.213  -6.473  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.342  -3.693  -6.536  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.714  -4.179  -6.554  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.559  -3.173  -7.333  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.276  -2.891  -8.497  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.797  -5.582  -7.188  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.797  -6.586  -6.583  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.234  -6.116  -7.084  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.887  -6.728  -5.061  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.837  -3.708  -7.410  1.00  0.00           H  
ATOM    776  HA  ILE A  53       5.101  -4.250  -5.537  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.554  -5.502  -8.249  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.782  -6.284  -6.843  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.972  -7.566  -7.028  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.280  -7.139  -7.458  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.910  -5.504  -7.680  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.571  -6.096  -6.048  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       3.613  -5.792  -4.579  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       3.191  -7.499  -4.733  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       4.895  -7.012  -4.767  1.00  0.00           H  
ATOM    786  N   THR A  54       6.592  -2.637  -6.678  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.541  -1.688  -7.239  1.00  0.00           C  
ATOM    788  C   THR A  54       8.946  -2.050  -6.746  1.00  0.00           C  
ATOM    789  O   THR A  54       9.115  -2.999  -5.984  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.137  -0.254  -6.840  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.775  -0.188  -5.477  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.952   0.258  -7.662  1.00  0.00           C  
ATOM    793  H   THR A  54       6.762  -2.924  -5.723  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.552  -1.773  -8.325  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.969   0.427  -7.013  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.523  -0.445  -4.930  1.00  0.00           H  
ATOM    797 HG21 THR A  54       6.200   0.244  -8.724  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.071  -0.358  -7.485  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.727   1.283  -7.366  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.963  -1.291  -7.168  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.320  -1.425  -6.646  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.465  -0.742  -5.277  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.494  -0.890  -4.623  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.306  -0.842  -7.665  1.00  0.00           C  
ATOM    805  CG  ASP A  55      13.749  -1.231  -7.353  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      14.517  -0.392  -6.891  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      14.089  -2.522  -7.633  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.778  -0.532  -7.808  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.549  -2.487  -6.531  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      12.057  -1.224  -8.655  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      12.217   0.245  -7.685  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      15.011  -2.711  -7.447  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.446   0.022  -4.860  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.458   0.905  -3.703  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.140   0.790  -2.932  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.315  -0.079  -3.209  1.00  0.00           O  
ATOM    817  CB  PHE A  56      10.681   2.339  -4.211  1.00  0.00           C  
ATOM    818  CG  PHE A  56       9.721   2.760  -5.312  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       8.463   3.302  -4.989  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.077   2.582  -6.664  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.550   3.614  -6.010  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.166   2.908  -7.684  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       7.900   3.421  -7.356  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.628   0.090  -5.445  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.267   0.641  -3.021  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      10.617   3.055  -3.394  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      11.699   2.399  -4.585  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.185   3.474  -3.960  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.046   2.184  -6.922  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       6.576   4.000  -5.760  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.437   2.758  -8.719  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.196   3.667  -8.138  1.00  0.00           H  
ATOM    833  N   CYS A  57       8.948   1.696  -1.969  1.00  0.00           N  
ATOM    834  CA  CYS A  57       7.710   1.888  -1.228  1.00  0.00           C  
ATOM    835  C   CYS A  57       7.665   3.330  -0.724  1.00  0.00           C  
ATOM    836  O   CYS A  57       8.709   3.956  -0.543  1.00  0.00           O  
ATOM    837  CB  CYS A  57       7.652   0.889  -0.074  1.00  0.00           C  
ATOM    838  SG  CYS A  57       6.079   0.795   0.827  1.00  0.00           S  
ATOM    839  H   CYS A  57       9.692   2.353  -1.786  1.00  0.00           H  
ATOM    840  HA  CYS A  57       6.862   1.716  -1.895  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       7.827  -0.100  -0.489  1.00  0.00           H  
ATOM    842  HB3 CYS A  57       8.459   1.113   0.622  1.00  0.00           H  
ATOM    843  N   TYR A  58       6.458   3.867  -0.524  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.239   5.248  -0.121  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.484   5.412   1.384  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.317   4.450   2.130  1.00  0.00           O  
ATOM    847  CB  TYR A  58       4.817   5.650  -0.530  1.00  0.00           C  
ATOM    848  CG  TYR A  58       4.674   5.795  -2.031  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       4.952   7.030  -2.646  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.327   4.685  -2.822  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       5.001   7.123  -4.048  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.370   4.779  -4.223  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.759   5.984  -4.834  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.912   6.042  -6.189  1.00  0.00           O  
ATOM    855  H   TYR A  58       5.640   3.290  -0.652  1.00  0.00           H  
ATOM    856  HA  TYR A  58       6.941   5.877  -0.670  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.105   4.913  -0.155  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.574   6.601  -0.068  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.175   7.901  -2.047  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.069   3.744  -2.356  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.254   8.063  -4.515  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       4.137   3.915  -4.828  1.00  0.00           H  
ATOM    863  HH  TYR A  58       5.217   6.896  -6.503  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.899   6.604   1.850  1.00  0.00           N  
ATOM    865  CA  PRO A  59       7.285   6.824   3.237  1.00  0.00           C  
ATOM    866  C   PRO A  59       6.083   6.770   4.184  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.935   6.665   3.749  1.00  0.00           O  
ATOM    868  CB  PRO A  59       7.972   8.194   3.260  1.00  0.00           C  
ATOM    869  CG  PRO A  59       7.321   8.928   2.091  1.00  0.00           C  
ATOM    870  CD  PRO A  59       7.099   7.815   1.069  1.00  0.00           C  
ATOM    871  HA  PRO A  59       8.002   6.062   3.548  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       7.842   8.728   4.202  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       9.035   8.064   3.052  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       6.358   9.328   2.411  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       7.953   9.728   1.704  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.238   8.056   0.447  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       7.990   7.705   0.451  1.00  0.00           H  
ATOM    878  N   SER A  60       6.369   6.827   5.491  1.00  0.00           N  
ATOM    879  CA  SER A  60       5.388   6.674   6.544  1.00  0.00           C  
ATOM    880  C   SER A  60       4.283   7.718   6.464  1.00  0.00           C  
ATOM    881  O   SER A  60       4.540   8.911   6.311  1.00  0.00           O  
ATOM    882  CB  SER A  60       6.060   6.703   7.913  1.00  0.00           C  
ATOM    883  OG  SER A  60       7.210   7.525   7.912  1.00  0.00           O  
ATOM    884  H   SER A  60       7.320   6.943   5.805  1.00  0.00           H  
ATOM    885  HA  SER A  60       4.963   5.679   6.442  1.00  0.00           H  
ATOM    886  HB2 SER A  60       5.352   7.073   8.650  1.00  0.00           H  
ATOM    887  HB3 SER A  60       6.314   5.678   8.171  1.00  0.00           H  
ATOM    888  HG  SER A  60       6.946   8.414   7.661  1.00  0.00           H  
ATOM    889  N   CYS A  61       3.052   7.226   6.597  1.00  0.00           N  
ATOM    890  CA  CYS A  61       1.835   8.022   6.591  1.00  0.00           C  
ATOM    891  C   CYS A  61       1.527   8.558   7.989  1.00  0.00           C  
ATOM    892  O   CYS A  61       2.200   8.218   8.963  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.659   7.180   6.078  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.556   8.117   5.113  1.00  0.00           S  
ATOM    895  H   CYS A  61       2.989   6.222   6.697  1.00  0.00           H  
ATOM    896  HA  CYS A  61       1.980   8.859   5.905  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       1.042   6.404   5.426  1.00  0.00           H  
ATOM    898  HB3 CYS A  61       0.157   6.688   6.913  1.00  0.00           H  
ATOM    899  N   SER A  62       0.469   9.367   8.076  1.00  0.00           N  
ATOM    900  CA  SER A  62      -0.136   9.793   9.327  1.00  0.00           C  
ATOM    901  C   SER A  62      -1.017   8.662   9.864  1.00  0.00           C  
ATOM    902  O   SER A  62      -2.001   8.326   9.169  1.00  0.00           O  
ATOM    903  CB  SER A  62      -0.953  11.067   9.083  1.00  0.00           C  
ATOM    904  OG  SER A  62      -1.912  10.853   8.066  1.00  0.00           O  
ATOM    905  OXT SER A  62      -0.689   8.152  10.959  1.00  0.00           O  
ATOM    906  H   SER A  62      -0.029   9.592   7.229  1.00  0.00           H  
ATOM    907  HA  SER A  62       0.642  10.024  10.057  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -1.458  11.355  10.006  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -0.289  11.875   8.777  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.371  10.030   8.264  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       3.936  20.117   8.555  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.091  18.926   8.348  1.00  0.00           C  
ATOM      3  C   THR A   1       3.520  18.167   7.090  1.00  0.00           C  
ATOM      4  O   THR A   1       4.257  18.709   6.267  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.610  19.319   8.260  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.424  20.236   7.202  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.100  19.949   9.561  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.694  20.571   9.423  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.907  19.842   8.565  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.776  20.749   7.782  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.216  18.261   9.202  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.023  18.421   8.065  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.482  20.390   7.090  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.261  19.265  10.394  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.612  20.891   9.762  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.031  20.147   9.470  1.00  0.00           H  
ATOM     17  N   LYS A   2       3.049  16.923   6.933  1.00  0.00           N  
ATOM     18  CA  LYS A   2       3.234  16.160   5.705  1.00  0.00           C  
ATOM     19  C   LYS A   2       2.424  16.807   4.570  1.00  0.00           C  
ATOM     20  O   LYS A   2       1.574  17.664   4.813  1.00  0.00           O  
ATOM     21  CB  LYS A   2       2.794  14.699   5.931  1.00  0.00           C  
ATOM     22  CG  LYS A   2       3.593  13.715   5.057  1.00  0.00           C  
ATOM     23  CD  LYS A   2       3.000  12.300   4.990  1.00  0.00           C  
ATOM     24  CE  LYS A   2       2.019  12.099   3.823  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       0.763  12.849   3.989  1.00  0.00           N  
ATOM     26  H   LYS A   2       2.465  16.520   7.652  1.00  0.00           H  
ATOM     27  HA  LYS A   2       4.296  16.174   5.452  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       2.972  14.418   6.970  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       1.724  14.616   5.745  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       3.708  14.074   4.039  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       4.592  13.644   5.492  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       3.836  11.622   4.809  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       2.540  12.027   5.942  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       2.493  12.402   2.889  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       1.773  11.039   3.749  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       0.950  13.841   4.046  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       0.166  12.695   3.185  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       0.285  12.547   4.825  1.00  0.00           H  
ATOM     39  N   SER A   3       2.651  16.352   3.334  1.00  0.00           N  
ATOM     40  CA  SER A   3       1.784  16.594   2.189  1.00  0.00           C  
ATOM     41  C   SER A   3       0.369  16.043   2.437  1.00  0.00           C  
ATOM     42  O   SER A   3       0.065  15.530   3.515  1.00  0.00           O  
ATOM     43  CB  SER A   3       2.430  15.921   0.971  1.00  0.00           C  
ATOM     44  OG  SER A   3       2.597  14.542   1.235  1.00  0.00           O  
ATOM     45  H   SER A   3       3.408  15.705   3.181  1.00  0.00           H  
ATOM     46  HA  SER A   3       1.721  17.668   2.007  1.00  0.00           H  
ATOM     47  HB2 SER A   3       1.812  16.055   0.084  1.00  0.00           H  
ATOM     48  HB3 SER A   3       3.407  16.368   0.780  1.00  0.00           H  
ATOM     49  HG  SER A   3       2.735  14.071   0.407  1.00  0.00           H  
ATOM     50  N   THR A   4      -0.499  16.124   1.422  1.00  0.00           N  
ATOM     51  CA  THR A   4      -1.860  15.602   1.463  1.00  0.00           C  
ATOM     52  C   THR A   4      -1.842  14.071   1.297  1.00  0.00           C  
ATOM     53  O   THR A   4      -0.879  13.415   1.697  1.00  0.00           O  
ATOM     54  CB  THR A   4      -2.688  16.332   0.390  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -2.122  16.090  -0.882  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -2.742  17.843   0.645  1.00  0.00           C  
ATOM     57  H   THR A   4      -0.203  16.543   0.553  1.00  0.00           H  
ATOM     58  HA  THR A   4      -2.311  15.820   2.432  1.00  0.00           H  
ATOM     59  HB  THR A   4      -3.719  15.979   0.402  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -2.668  16.515  -1.549  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -1.747  18.286   0.599  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.370  18.316  -0.111  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.174  18.036   1.628  1.00  0.00           H  
ATOM     64  N   THR A   5      -2.898  13.489   0.712  1.00  0.00           N  
ATOM     65  CA  THR A   5      -3.030  12.054   0.480  1.00  0.00           C  
ATOM     66  C   THR A   5      -2.218  11.611  -0.747  1.00  0.00           C  
ATOM     67  O   THR A   5      -2.742  10.977  -1.660  1.00  0.00           O  
ATOM     68  CB  THR A   5      -4.523  11.667   0.418  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -4.653  10.275   0.216  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -5.339  12.410  -0.651  1.00  0.00           C  
ATOM     71  H   THR A   5      -3.659  14.075   0.408  1.00  0.00           H  
ATOM     72  HA  THR A   5      -2.612  11.526   1.339  1.00  0.00           H  
ATOM     73  HB  THR A   5      -4.968  11.896   1.388  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -4.227  10.052  -0.617  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -5.341  13.483  -0.460  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -4.944  12.226  -1.650  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -6.370  12.057  -0.616  1.00  0.00           H  
ATOM     78  N   THR A   6      -0.915  11.910  -0.738  1.00  0.00           N  
ATOM     79  CA  THR A   6       0.044  11.485  -1.742  1.00  0.00           C  
ATOM     80  C   THR A   6       0.321   9.983  -1.614  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.168   9.324  -0.696  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.323  12.317  -1.571  1.00  0.00           C  
ATOM     83  OG1 THR A   6       1.830  12.171  -0.259  1.00  0.00           O  
ATOM     84  CG2 THR A   6       1.061  13.802  -1.847  1.00  0.00           C  
ATOM     85  H   THR A   6      -0.537  12.421   0.048  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.343  11.668  -2.744  1.00  0.00           H  
ATOM     87  HB  THR A   6       2.068  11.970  -2.284  1.00  0.00           H  
ATOM     88  HG1 THR A   6       1.965  11.237  -0.081  1.00  0.00           H  
ATOM     89 HG21 THR A   6       0.346  14.210  -1.132  1.00  0.00           H  
ATOM     90 HG22 THR A   6       1.998  14.354  -1.767  1.00  0.00           H  
ATOM     91 HG23 THR A   6       0.668  13.927  -2.857  1.00  0.00           H  
ATOM     92  N   ALA A   7       1.121   9.446  -2.542  1.00  0.00           N  
ATOM     93  CA  ALA A   7       1.581   8.065  -2.513  1.00  0.00           C  
ATOM     94  C   ALA A   7       2.291   7.775  -1.190  1.00  0.00           C  
ATOM     95  O   ALA A   7       3.317   8.384  -0.891  1.00  0.00           O  
ATOM     96  CB  ALA A   7       2.509   7.810  -3.698  1.00  0.00           C  
ATOM     97  H   ALA A   7       1.461  10.044  -3.281  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.720   7.408  -2.622  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       2.767   6.751  -3.733  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       1.995   8.094  -4.613  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       3.420   8.401  -3.602  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.714   6.876  -0.388  1.00  0.00           N  
ATOM    103  CA  CYS A   8       2.140   6.620   0.975  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.867   5.167   1.344  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.506   4.350   0.497  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.409   7.573   1.929  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.364   7.229   2.088  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.886   6.391  -0.701  1.00  0.00           H  
ATOM    109  HA  CYS A   8       3.211   6.788   1.076  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.859   7.510   2.919  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.552   8.595   1.599  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.054   4.874   2.630  1.00  0.00           N  
ATOM    113  CA  CYS A   9       1.939   3.554   3.235  1.00  0.00           C  
ATOM    114  C   CYS A   9       1.990   3.754   4.755  1.00  0.00           C  
ATOM    115  O   CYS A   9       2.071   4.887   5.218  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.085   2.670   2.715  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.913   0.880   2.914  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.298   5.644   3.244  1.00  0.00           H  
ATOM    119  HA  CYS A   9       0.980   3.108   2.968  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       3.196   2.819   1.644  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.012   2.987   3.194  1.00  0.00           H  
ATOM    122  N   ASP A  10       1.957   2.678   5.541  1.00  0.00           N  
ATOM    123  CA  ASP A  10       2.167   2.707   6.985  1.00  0.00           C  
ATOM    124  C   ASP A  10       3.531   2.076   7.255  1.00  0.00           C  
ATOM    125  O   ASP A  10       4.393   2.698   7.873  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.010   1.983   7.687  1.00  0.00           C  
ATOM    127  CG  ASP A  10       0.956   2.251   9.188  1.00  0.00           C  
ATOM    128  OD1 ASP A  10      -0.031   2.817   9.658  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       2.024   1.822   9.919  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.877   1.778   5.101  1.00  0.00           H  
ATOM    131  HA  ASP A  10       2.182   3.735   7.350  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       0.082   2.363   7.263  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.064   0.909   7.517  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       1.937   2.032  10.851  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.736   0.866   6.721  1.00  0.00           N  
ATOM    136  CA  PHE A  11       5.045   0.258   6.548  1.00  0.00           C  
ATOM    137  C   PHE A  11       5.013  -0.622   5.296  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.975  -1.201   4.962  1.00  0.00           O  
ATOM    139  CB  PHE A  11       5.451  -0.536   7.797  1.00  0.00           C  
ATOM    140  CG  PHE A  11       6.724  -1.346   7.618  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       7.933  -0.702   7.289  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       6.696  -2.748   7.742  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       9.077  -1.460   6.987  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       7.848  -3.505   7.469  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       9.032  -2.863   7.067  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.970   0.410   6.246  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.777   1.050   6.382  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       5.601   0.161   8.623  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.631  -1.205   8.064  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       7.980   0.376   7.240  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       5.789  -3.253   8.035  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       9.993  -0.965   6.698  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       7.820  -4.580   7.565  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       9.912  -3.446   6.835  1.00  0.00           H  
ATOM    155  N   CYS A  12       6.158  -0.688   4.603  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.327  -1.387   3.346  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.629  -2.193   3.333  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.680  -1.641   3.015  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.233  -0.408   2.161  1.00  0.00           C  
ATOM    160  SG  CYS A  12       6.523   1.361   2.428  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.956  -0.166   4.930  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.507  -2.081   3.241  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       6.886  -0.739   1.355  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       5.216  -0.459   1.786  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.587  -3.502   3.645  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.751  -4.368   3.547  1.00  0.00           C  
ATOM    167  C   PRO A  13       9.056  -4.707   2.084  1.00  0.00           C  
ATOM    168  O   PRO A  13       8.235  -4.484   1.188  1.00  0.00           O  
ATOM    169  CB  PRO A  13       8.392  -5.622   4.349  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.878  -5.716   4.178  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.436  -4.254   4.123  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.624  -3.892   3.997  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.903  -6.520   3.998  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       8.624  -5.455   5.401  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       6.654  -6.196   3.224  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       6.402  -6.262   4.993  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.574  -4.184   3.461  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       6.178  -3.907   5.122  1.00  0.00           H  
ATOM    179  N   CYS A  14      10.256  -5.261   1.867  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.729  -5.699   0.568  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.238  -7.135   0.649  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.665  -7.605   1.703  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.828  -4.761   0.061  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.402  -2.997  -0.026  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.881  -5.411   2.645  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.899  -5.693  -0.133  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.683  -4.861   0.728  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      12.147  -5.090  -0.925  1.00  0.00           H  
ATOM    189  N   THR A  15      11.174  -7.820  -0.493  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.571  -9.201  -0.677  1.00  0.00           C  
ATOM    191  C   THR A  15      13.078  -9.256  -0.933  1.00  0.00           C  
ATOM    192  O   THR A  15      13.678  -8.262  -1.343  1.00  0.00           O  
ATOM    193  CB  THR A  15      10.767  -9.794  -1.846  1.00  0.00           C  
ATOM    194  OG1 THR A  15      10.924  -9.008  -3.009  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.271  -9.879  -1.517  1.00  0.00           C  
ATOM    196  H   THR A  15      10.891  -7.324  -1.324  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.346  -9.770   0.226  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.132 -10.800  -2.054  1.00  0.00           H  
ATOM    199  HG1 THR A  15      10.518  -8.149  -2.861  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.121 -10.500  -0.634  1.00  0.00           H  
ATOM    201 HG22 THR A  15       8.860  -8.886  -1.331  1.00  0.00           H  
ATOM    202 HG23 THR A  15       8.738 -10.328  -2.356  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.684 -10.425  -0.693  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.119 -10.646  -0.834  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.396 -11.474  -2.093  1.00  0.00           C  
ATOM    206  O   ARG A  16      16.295 -12.312  -2.115  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.644 -11.359   0.418  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.451 -10.522   1.690  1.00  0.00           C  
ATOM    209  CD  ARG A  16      16.037 -11.218   2.925  1.00  0.00           C  
ATOM    210  NE  ARG A  16      15.302 -12.445   3.273  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      15.636 -13.705   2.941  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      16.714 -13.969   2.189  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      14.869 -14.718   3.368  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.128 -11.201  -0.365  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.654  -9.700  -0.935  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      15.122 -12.311   0.517  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      16.708 -11.546   0.284  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      15.953  -9.562   1.559  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.390 -10.338   1.861  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      17.101 -11.411   2.780  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      15.942 -10.532   3.768  1.00  0.00           H  
ATOM    222  HE  ARG A  16      14.473 -12.310   3.835  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      17.290 -13.216   1.843  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      16.948 -14.922   1.949  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      14.055 -14.533   3.936  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      15.099 -15.671   3.127  1.00  0.00           H  
ATOM    227  N   SER A  17      14.615 -11.222  -3.147  1.00  0.00           N  
ATOM    228  CA  SER A  17      14.752 -11.811  -4.462  1.00  0.00           C  
ATOM    229  C   SER A  17      15.657 -10.942  -5.336  1.00  0.00           C  
ATOM    230  O   SER A  17      16.146  -9.897  -4.909  1.00  0.00           O  
ATOM    231  CB  SER A  17      13.349 -11.959  -5.059  1.00  0.00           C  
ATOM    232  OG  SER A  17      12.550 -10.836  -4.749  1.00  0.00           O  
ATOM    233  H   SER A  17      13.877 -10.541  -3.069  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.202 -12.802  -4.389  1.00  0.00           H  
ATOM    235  HB2 SER A  17      13.394 -12.073  -6.139  1.00  0.00           H  
ATOM    236  HB3 SER A  17      12.892 -12.851  -4.636  1.00  0.00           H  
ATOM    237  HG  SER A  17      11.660 -10.987  -5.074  1.00  0.00           H  
ATOM    238  N   ILE A  18      15.886 -11.416  -6.564  1.00  0.00           N  
ATOM    239  CA  ILE A  18      16.782 -10.826  -7.541  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.045 -10.711  -8.885  1.00  0.00           C  
ATOM    241  O   ILE A  18      15.947 -11.701  -9.607  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.073 -11.673  -7.589  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.111 -11.150  -8.596  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      17.866 -13.181  -7.824  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      19.491  -9.689  -8.347  1.00  0.00           C  
ATOM    246  H   ILE A  18      15.466 -12.298  -6.809  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.072  -9.834  -7.200  1.00  0.00           H  
ATOM    248  HB  ILE A  18      18.503 -11.598  -6.590  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      20.017 -11.751  -8.501  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      18.737 -11.256  -9.615  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      17.490 -13.388  -8.824  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      18.824 -13.691  -7.718  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      17.180 -13.601  -7.089  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      19.706  -9.533  -7.290  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      20.379  -9.445  -8.930  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      18.681  -9.031  -8.658  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.497  -9.537  -9.246  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.509  -8.276  -8.509  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.547  -8.325  -7.312  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.582  -9.088  -7.338  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.057  -7.227  -9.528  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.120  -8.008 -10.448  1.00  0.00           C  
ATOM    263  CD  PRO A  19      14.787  -9.381 -10.506  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.521  -8.021  -8.201  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.566  -6.375  -9.060  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      15.919  -6.892 -10.107  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.136  -8.098  -9.986  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.029  -7.555 -11.436  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      14.038 -10.162 -10.646  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.508  -9.407 -11.324  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.779  -7.517  -6.265  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.898  -7.423  -5.112  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.690  -6.547  -5.449  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.830  -5.518  -6.110  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.757  -6.795  -4.014  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.696  -5.877  -4.797  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.936  -6.652  -6.095  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.562  -8.406  -4.774  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.169  -6.260  -3.268  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.346  -7.579  -3.535  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.187  -4.937  -5.018  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.623  -5.681  -4.256  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.051  -5.960  -6.930  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.831  -7.266  -5.985  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.508  -6.951  -4.972  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.275  -6.190  -5.066  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.929  -5.640  -3.685  1.00  0.00           C  
ATOM    288  O   GLN A  21      10.399  -6.162  -2.677  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.158  -7.113  -5.559  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.391  -7.568  -7.006  1.00  0.00           C  
ATOM    291  CD  GLN A  21       9.589  -9.077  -7.102  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       8.632  -9.819  -7.304  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      10.830  -9.539  -6.968  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.453  -7.820  -4.460  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.374  -5.355  -5.762  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.064  -7.972  -4.892  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.225  -6.558  -5.514  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.517  -7.305  -7.599  1.00  0.00           H  
ATOM    299  HG3 GLN A  21      10.252  -7.057  -7.438  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.607  -8.907  -6.817  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      11.002 -10.528  -7.065  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.102  -4.592  -3.645  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.646  -3.938  -2.429  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.138  -3.755  -2.497  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.579  -3.493  -3.564  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.328  -2.587  -2.240  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.127  -2.597  -2.022  1.00  0.00           S  
ATOM    308  H   CYS A  22       8.731  -4.237  -4.516  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.865  -4.557  -1.567  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.090  -1.983  -3.112  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.896  -2.100  -1.364  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.495  -3.927  -1.339  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.045  -3.924  -1.199  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.685  -3.262   0.130  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.572  -2.997   0.936  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.518  -5.368  -1.236  1.00  0.00           C  
ATOM    317  CG  GLN A  23       4.951  -6.129  -2.499  1.00  0.00           C  
ATOM    318  CD  GLN A  23       4.349  -7.531  -2.586  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       3.265  -7.790  -2.068  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       5.057  -8.448  -3.249  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.051  -4.088  -0.504  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.586  -3.350  -2.006  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       4.881  -5.904  -0.357  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       3.429  -5.335  -1.199  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       4.647  -5.562  -3.378  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       6.036  -6.235  -2.503  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       5.937  -8.196  -3.675  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       4.704  -9.390  -3.332  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.386  -3.061   0.381  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.883  -2.547   1.649  1.00  0.00           C  
ATOM    331  C   CYS A  24       2.309  -3.703   2.455  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.780  -4.660   1.891  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.780  -1.502   1.428  1.00  0.00           C  
ATOM    334  SG  CYS A  24       2.334   0.186   1.065  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.706  -3.327  -0.316  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.664  -2.069   2.225  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.114  -1.857   0.646  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.187  -1.426   2.337  1.00  0.00           H  
ATOM    339  N   THR A  25       2.370  -3.562   3.783  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.590  -4.373   4.712  1.00  0.00           C  
ATOM    341  C   THR A  25       0.428  -3.536   5.267  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.480  -4.077   5.895  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.499  -4.945   5.809  1.00  0.00           C  
ATOM    344  OG1 THR A  25       1.746  -5.694   6.738  1.00  0.00           O  
ATOM    345  CG2 THR A  25       3.257  -3.843   6.543  1.00  0.00           C  
ATOM    346  H   THR A  25       2.860  -2.760   4.164  1.00  0.00           H  
ATOM    347  HA  THR A  25       1.156  -5.228   4.199  1.00  0.00           H  
ATOM    348  HB  THR A  25       3.227  -5.617   5.353  1.00  0.00           H  
ATOM    349  HG1 THR A  25       1.224  -6.344   6.261  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.716  -4.263   7.435  1.00  0.00           H  
ATOM    351 HG22 THR A  25       4.040  -3.464   5.892  1.00  0.00           H  
ATOM    352 HG23 THR A  25       2.585  -3.032   6.824  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.434  -2.224   4.992  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.639  -1.303   5.311  1.00  0.00           C  
ATOM    355  C   ASP A  26      -1.974  -1.743   4.721  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.050  -2.357   3.658  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.268   0.081   4.778  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.297   1.170   5.070  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.533   2.019   4.213  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -1.898   1.124   6.291  1.00  0.00           O  
ATOM    361  H   ASP A  26       1.222  -1.830   4.502  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.715  -1.254   6.399  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.669   0.352   5.244  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.138   0.016   3.700  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -2.599   1.773   6.369  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.017  -1.362   5.453  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.422  -1.509   5.138  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.110  -0.256   5.691  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.656   0.320   6.683  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.957  -2.810   5.763  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.485  -2.891   5.655  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.294  -4.038   5.116  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.796  -0.793   6.257  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.557  -1.535   4.055  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.700  -2.820   6.823  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.828  -3.922   5.749  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.926  -2.301   6.456  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.832  -2.489   4.706  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -4.838  -4.948   5.368  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.257  -3.934   4.033  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -3.273  -4.146   5.482  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.169   0.202   5.017  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.838   1.451   5.343  1.00  0.00           C  
ATOM    384  C   ARG A  28      -8.279   1.358   4.842  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.816   0.259   4.698  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -6.052   2.600   4.679  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -6.214   3.943   5.405  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -4.920   4.357   6.111  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -4.449   3.325   7.047  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -3.641   3.542   8.099  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -3.288   4.784   8.464  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -3.175   2.493   8.789  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.509  -0.304   4.205  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -6.865   1.588   6.424  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.990   2.349   4.648  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -6.370   2.710   3.644  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -6.452   4.713   4.670  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -7.023   3.903   6.136  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -4.144   4.525   5.363  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -5.113   5.296   6.631  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -4.702   2.367   6.834  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -3.607   5.592   7.947  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -2.701   4.931   9.272  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -3.440   1.555   8.520  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -2.527   2.633   9.551  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.890   2.504   4.516  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.995   2.548   3.589  1.00  0.00           C  
ATOM    408  C   GLU A  29      -9.378   2.462   2.190  1.00  0.00           C  
ATOM    409  O   GLU A  29      -8.742   1.459   1.882  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.810   3.811   3.891  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -12.137   3.896   3.137  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.957   2.610   3.212  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -12.979   1.857   2.240  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -13.610   2.378   4.385  1.00  0.00           O  
ATOM    415  H   GLU A  29      -8.465   3.395   4.714  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.623   1.673   3.740  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -11.049   3.800   4.953  1.00  0.00           H  
ATOM    418  HB3 GLU A  29     -10.219   4.707   3.695  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -12.693   4.713   3.591  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.953   4.135   2.094  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -14.075   1.538   4.387  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.509   3.484   1.341  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -8.967   3.417  -0.006  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.436   3.418  -0.005  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.789   3.853   0.947  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.501   4.561  -0.873  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -11.031   4.660  -0.943  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -11.677   3.321  -1.333  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -13.173   3.471  -1.629  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -13.415   4.211  -2.881  1.00  0.00           N  
ATOM    431  H   LYS A  30      -9.996   4.321   1.617  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.288   2.476  -0.455  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.088   5.499  -0.506  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.132   4.411  -1.885  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.427   4.991   0.017  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.271   5.419  -1.688  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.174   2.907  -2.209  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.571   2.619  -0.504  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -13.611   2.477  -1.729  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -13.660   3.984  -0.799  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -13.023   5.139  -2.813  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -12.983   3.720  -3.651  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -14.409   4.281  -3.046  1.00  0.00           H  
ATOM    444  N   CYS A  31      -6.882   2.913  -1.109  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.463   2.798  -1.387  1.00  0.00           C  
ATOM    446  C   CYS A  31      -4.907   4.118  -1.922  1.00  0.00           C  
ATOM    447  O   CYS A  31      -5.660   5.008  -2.315  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.221   1.641  -2.362  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -6.319   1.528  -3.808  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.504   2.638  -1.845  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -4.951   2.561  -0.456  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -4.202   1.709  -2.720  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.308   0.723  -1.789  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.575   4.251  -1.888  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -2.907   5.527  -2.110  1.00  0.00           C  
ATOM    456  C   HIS A  32      -2.966   6.008  -3.558  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.322   5.266  -4.472  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -1.468   5.508  -1.588  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.546   4.516  -2.251  1.00  0.00           C  
ATOM    460  ND1 HIS A  32       0.156   4.786  -3.410  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.221   3.245  -1.863  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.826   3.667  -3.723  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.645   2.714  -2.798  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.024   3.467  -1.571  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.433   6.267  -1.508  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.048   6.501  -1.692  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -1.501   5.311  -0.527  1.00  0.00           H  
ATOM    468  HD1 HIS A  32       0.172   5.652  -3.920  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -0.582   2.767  -0.975  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.438   3.559  -4.606  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       1.046   1.787  -2.786  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.585   7.278  -3.727  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.660   8.035  -4.973  1.00  0.00           C  
ATOM    474  C   SER A  33      -2.005   7.305  -6.145  1.00  0.00           C  
ATOM    475  O   SER A  33      -2.499   7.370  -7.269  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.025   9.412  -4.771  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.191  10.225  -5.914  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.271   7.759  -2.895  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.706   8.196  -5.207  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -2.495   9.911  -3.926  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -0.966   9.286  -4.571  1.00  0.00           H  
ATOM    482  HG  SER A  33      -1.842   9.766  -6.682  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.888   6.626  -5.865  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -0.065   5.947  -6.861  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.196   4.427  -6.790  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.712   3.711  -7.208  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.397   6.356  -6.667  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.602   6.626  -4.898  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.384   6.241  -7.858  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.485   7.440  -6.715  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.744   5.995  -5.699  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       2.021   5.917  -7.446  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.320   3.932  -6.269  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.606   2.508  -6.224  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.369   2.123  -7.493  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.377   2.754  -7.808  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.402   2.156  -4.965  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.537   0.369  -4.743  1.00  0.00           S  
ATOM    499  H   CYS A  35      -2.041   4.576  -5.976  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.670   1.954  -6.170  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -1.926   2.585  -4.086  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -3.407   2.571  -5.049  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.891   1.103  -8.220  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.422   0.724  -9.528  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.268  -0.544  -9.414  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.376  -0.595  -9.942  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -1.273   0.534 -10.531  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -1.758   0.832 -11.958  1.00  0.00           C  
ATOM    509  CD  LYS A  36      -0.628   0.649 -12.978  1.00  0.00           C  
ATOM    510  CE  LYS A  36      -1.072   1.045 -14.393  1.00  0.00           C  
ATOM    511  NZ  LYS A  36      -1.281   2.500 -14.529  1.00  0.00           N  
ATOM    512  H   LYS A  36      -1.054   0.638  -7.903  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -3.059   1.522  -9.898  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.467   1.223 -10.282  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -0.881  -0.483 -10.474  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -2.583   0.164 -12.210  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -2.116   1.861 -11.993  1.00  0.00           H  
ATOM    518  HD2 LYS A  36       0.235   1.250 -12.685  1.00  0.00           H  
ATOM    519  HD3 LYS A  36      -0.334  -0.401 -12.984  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -0.296   0.745 -15.098  1.00  0.00           H  
ATOM    521  HE3 LYS A  36      -1.995   0.524 -14.652  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36      -0.439   2.991 -14.262  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36      -1.503   2.720 -15.489  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36      -2.043   2.796 -13.937  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.751  -1.537  -8.684  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.468  -2.754  -8.322  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.859  -2.636  -6.855  1.00  0.00           C  
ATOM    528  O   SER A  37      -3.020  -2.305  -6.022  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.578  -3.981  -8.531  1.00  0.00           C  
ATOM    530  OG  SER A  37      -3.326  -5.173  -8.409  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.825  -1.394  -8.314  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.357  -2.871  -8.946  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -2.172  -3.949  -9.533  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.754  -3.984  -7.819  1.00  0.00           H  
ATOM    535  HG  SER A  37      -3.707  -5.220  -7.528  1.00  0.00           H  
ATOM    536  N   CYS A  38      -5.136  -2.877  -6.552  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.738  -2.573  -5.262  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.863  -3.574  -5.000  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.559  -3.973  -5.933  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.212  -1.115  -5.304  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -6.953  -0.431  -3.803  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.755  -3.177  -7.292  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -4.993  -2.675  -4.473  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.346  -0.498  -5.540  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.934  -0.997  -6.113  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.995  -4.031  -3.748  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.859  -5.149  -3.376  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.291  -4.995  -1.914  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.640  -4.277  -1.160  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.085  -6.459  -3.611  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -7.932  -7.742  -3.560  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -9.043  -7.754  -4.620  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.012  -8.950  -3.778  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.417  -3.626  -3.021  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.747  -5.119  -4.006  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -6.609  -6.414  -4.592  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.295  -6.531  -2.861  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -8.390  -7.850  -2.578  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -9.836  -7.057  -4.350  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -8.639  -7.480  -5.595  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -9.478  -8.752  -4.685  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -7.580  -9.872  -3.648  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -6.592  -8.927  -4.784  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -6.197  -8.936  -3.054  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.390  -5.644  -1.510  1.00  0.00           N  
ATOM    566  CA  CYS A  40      -9.960  -5.503  -0.171  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.078  -6.859   0.522  1.00  0.00           C  
ATOM    568  O   CYS A  40      -9.930  -7.897  -0.124  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.319  -4.794  -0.260  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -11.355  -3.269  -1.252  1.00  0.00           S  
ATOM    571  H   CYS A  40      -9.886  -6.228  -2.168  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.299  -4.915   0.454  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.023  -5.488  -0.722  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.686  -4.573   0.742  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.309  -6.849   1.843  1.00  0.00           N  
ATOM    576  CA  THR A  41     -10.666  -8.050   2.591  1.00  0.00           C  
ATOM    577  C   THR A  41     -12.187  -8.159   2.670  1.00  0.00           C  
ATOM    578  O   THR A  41     -12.890  -7.149   2.672  1.00  0.00           O  
ATOM    579  CB  THR A  41      -9.993  -8.091   3.972  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -10.318  -9.309   4.611  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -10.407  -6.944   4.893  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.459  -5.959   2.306  1.00  0.00           H  
ATOM    583  HA  THR A  41     -10.296  -8.926   2.057  1.00  0.00           H  
ATOM    584  HB  THR A  41      -8.910  -8.053   3.840  1.00  0.00           H  
ATOM    585  HG1 THR A  41      -9.983 -10.035   4.076  1.00  0.00           H  
ATOM    586 HG21 THR A  41      -9.947  -7.088   5.870  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -10.057  -6.002   4.478  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -11.490  -6.921   5.010  1.00  0.00           H  
ATOM    589  N   ARG A  42     -12.682  -9.398   2.750  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -14.096  -9.715   2.854  1.00  0.00           C  
ATOM    591  C   ARG A  42     -14.552  -9.826   4.314  1.00  0.00           C  
ATOM    592  O   ARG A  42     -15.630 -10.357   4.579  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -14.380 -10.994   2.057  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -13.666 -12.226   2.618  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -14.148 -13.477   1.882  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -13.490 -14.680   2.406  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -13.916 -15.937   2.199  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -15.004 -16.179   1.453  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -13.244 -16.960   2.744  1.00  0.00           N  
ATOM    600  H   ARG A  42     -12.036 -10.169   2.787  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -14.680  -8.924   2.387  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -15.451 -11.174   2.077  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -14.070 -10.851   1.021  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -12.589 -12.118   2.487  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -13.897 -12.334   3.677  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -15.228 -13.556   2.018  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -13.924 -13.382   0.817  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -12.658 -14.536   2.961  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -15.507 -15.411   1.032  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -15.327 -17.125   1.307  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -12.421 -16.785   3.303  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -13.555 -17.910   2.599  1.00  0.00           H  
ATOM    613  N   SER A  43     -13.744  -9.332   5.263  1.00  0.00           N  
ATOM    614  CA  SER A  43     -14.073  -9.313   6.673  1.00  0.00           C  
ATOM    615  C   SER A  43     -15.239  -8.358   6.941  1.00  0.00           C  
ATOM    616  O   SER A  43     -15.655  -7.610   6.058  1.00  0.00           O  
ATOM    617  CB  SER A  43     -12.841  -8.876   7.471  1.00  0.00           C  
ATOM    618  OG  SER A  43     -11.703  -9.638   7.118  1.00  0.00           O  
ATOM    619  H   SER A  43     -12.857  -8.926   5.021  1.00  0.00           H  
ATOM    620  HA  SER A  43     -14.340 -10.325   6.975  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -12.652  -7.818   7.304  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.035  -9.027   8.528  1.00  0.00           H  
ATOM    623  HG  SER A  43     -11.457  -9.445   6.209  1.00  0.00           H  
ATOM    624  N   PHE A  44     -15.738  -8.373   8.180  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -16.731  -7.433   8.678  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.129  -6.707   9.886  1.00  0.00           C  
ATOM    627  O   PHE A  44     -15.941  -7.341  10.923  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.017  -8.171   9.064  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.089  -7.241   9.606  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -19.840  -6.442   8.722  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.316  -7.151  10.992  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.805  -5.552   9.223  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -20.285  -6.262  11.492  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -21.028  -5.460  10.609  1.00  0.00           C  
ATOM    635  H   PHE A  44     -15.322  -9.002   8.849  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.011  -6.741   7.889  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.407  -8.674   8.178  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -17.789  -8.938   9.806  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.672  -6.504   7.657  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -18.741  -7.752  11.682  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.379  -4.937   8.544  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -20.459  -6.194  12.557  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -21.773  -4.779  10.993  1.00  0.00           H  
ATOM    644  N   PRO A  45     -15.811  -5.404   9.787  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -15.972  -4.551   8.616  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.907  -4.877   7.552  1.00  0.00           C  
ATOM    647  O   PRO A  45     -13.828  -5.350   7.905  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.807  -3.127   9.153  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.839  -3.298  10.323  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.247  -4.653  10.897  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -16.985  -4.636   8.225  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.442  -2.425   8.402  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.766  -2.785   9.547  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.816  -3.363   9.955  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -14.925  -2.493  11.053  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -14.381  -5.160  11.326  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -16.011  -4.512  11.663  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.189  -4.640   6.258  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.228  -4.785   5.171  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.352  -3.531   5.077  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.862  -2.412   5.073  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.083  -4.965   3.915  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.331  -4.137   4.219  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.505  -4.311   5.730  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -13.597  -5.670   5.291  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.579  -4.641   3.003  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.371  -6.014   3.827  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.147  -3.088   3.986  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.198  -4.494   3.662  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.904  -3.399   6.175  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.182  -5.147   5.910  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.031  -3.728   4.992  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -11.032  -2.692   4.781  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.398  -2.917   3.406  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.344  -4.053   2.933  1.00  0.00           O  
ATOM    676  CB  GLN A  47      -9.960  -2.790   5.873  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.380  -2.173   7.213  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -11.544  -2.914   7.858  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -12.646  -2.380   7.945  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -11.306  -4.150   8.300  1.00  0.00           N  
ATOM    681  H   GLN A  47     -11.674  -4.670   5.011  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.479  -1.696   4.807  1.00  0.00           H  
ATOM    683  HB2 GLN A  47      -9.657  -3.829   6.010  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.099  -2.235   5.524  1.00  0.00           H  
ATOM    685  HG2 GLN A  47      -9.528  -2.201   7.893  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -10.659  -1.131   7.057  1.00  0.00           H  
ATOM    687 HE21 GLN A  47     -10.387  -4.558   8.216  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -12.074  -4.692   8.675  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.915  -1.842   2.770  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -9.304  -1.894   1.452  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.813  -1.550   1.526  1.00  0.00           C  
ATOM    692  O   CYS A  48      -7.341  -0.951   2.493  1.00  0.00           O  
ATOM    693  CB  CYS A  48     -10.116  -1.044   0.477  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -11.743  -1.732   0.057  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.955  -0.931   3.205  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.356  -2.904   1.066  1.00  0.00           H  
ATOM    697  HB2 CYS A  48     -10.295  -0.064   0.906  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -9.544  -0.917  -0.436  1.00  0.00           H  
ATOM    699  N   ARG A  49      -7.056  -2.061   0.548  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.626  -2.315   0.664  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.960  -2.113  -0.700  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.566  -2.425  -1.724  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -5.404  -3.770   1.103  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -6.361  -4.268   2.187  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -6.078  -5.726   2.542  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -6.757  -6.641   1.610  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -6.228  -7.226   0.521  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -4.948  -7.029   0.172  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -6.996  -8.023  -0.232  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.521  -2.539  -0.213  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -5.180  -1.659   1.412  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.540  -4.420   0.249  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -4.378  -3.868   1.457  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -6.223  -3.646   3.061  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -7.401  -4.202   1.870  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -5.003  -5.900   2.588  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -6.490  -5.903   3.535  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -7.724  -6.836   1.824  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -4.366  -6.403   0.708  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -4.562  -7.492  -0.638  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -7.975  -8.151  -0.012  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -6.612  -8.479  -1.046  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.706  -1.644  -0.724  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.931  -1.578  -1.958  1.00  0.00           C  
ATOM    725  C   CYS A  50      -2.257  -2.929  -2.225  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.708  -3.531  -1.304  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -1.896  -0.445  -1.884  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -1.032  -0.163  -3.451  1.00  0.00           S  
ATOM    729  H   CYS A  50      -3.242  -1.416   0.145  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.612  -1.352  -2.779  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -2.394   0.482  -1.603  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.154  -0.684  -1.120  1.00  0.00           H  
ATOM    733  N   TYR A  51      -2.291  -3.392  -3.483  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -1.665  -4.632  -3.940  1.00  0.00           C  
ATOM    735  C   TYR A  51      -0.414  -4.329  -4.774  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.456  -5.188  -4.900  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -2.673  -5.431  -4.781  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -2.263  -6.867  -5.061  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -1.471  -7.172  -6.185  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -2.667  -7.897  -4.191  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -1.042  -8.493  -6.409  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -2.258  -9.222  -4.430  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -1.432  -9.517  -5.528  1.00  0.00           C  
ATOM    744  OH  TYR A  51      -1.008 -10.797  -5.736  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.754  -2.841  -4.195  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -1.378  -5.246  -3.084  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -3.641  -5.437  -4.284  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -2.812  -4.923  -5.731  1.00  0.00           H  
ATOM    749  HD1 TYR A  51      -1.162  -6.393  -6.867  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -3.284  -7.675  -3.333  1.00  0.00           H  
ATOM    751  HE1 TYR A  51      -0.409  -8.715  -7.256  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -2.569 -10.011  -3.762  1.00  0.00           H  
ATOM    753  HH  TYR A  51      -0.434 -10.887  -6.500  1.00  0.00           H  
ATOM    754  N   ASP A  52      -0.345  -3.125  -5.362  1.00  0.00           N  
ATOM    755  CA  ASP A  52       0.669  -2.693  -6.313  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.096  -3.011  -5.861  1.00  0.00           C  
ATOM    757  O   ASP A  52       2.419  -2.918  -4.678  1.00  0.00           O  
ATOM    758  CB  ASP A  52       0.512  -1.188  -6.556  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.439  -0.672  -7.652  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       2.188   0.271  -7.411  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       1.363  -1.314  -8.852  1.00  0.00           O  
ATOM    762  H   ASP A  52      -1.121  -2.492  -5.223  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.470  -3.221  -7.246  1.00  0.00           H  
ATOM    764  HB2 ASP A  52      -0.518  -0.981  -6.836  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       0.736  -0.654  -5.633  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       1.992  -0.970  -9.491  1.00  0.00           H  
ATOM    767  N   ILE A  53       2.939  -3.363  -6.838  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.320  -3.770  -6.644  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.203  -2.619  -7.114  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.036  -2.140  -8.236  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.609  -5.039  -7.473  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.541  -6.137  -7.313  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.007  -5.588  -7.148  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.355  -6.609  -5.871  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.595  -3.372  -7.787  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.511  -3.977  -5.590  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.605  -4.767  -8.529  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.581  -5.778  -7.687  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.826  -6.997  -7.921  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.096  -5.795  -6.083  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.183  -6.508  -7.707  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.775  -4.866  -7.429  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       3.093  -5.773  -5.225  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       2.549  -7.342  -5.836  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       4.271  -7.074  -5.515  1.00  0.00           H  
ATOM    786  N   THR A  54       6.138  -2.182  -6.263  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.139  -1.183  -6.611  1.00  0.00           C  
ATOM    788  C   THR A  54       8.531  -1.722  -6.286  1.00  0.00           C  
ATOM    789  O   THR A  54       8.660  -2.796  -5.706  1.00  0.00           O  
ATOM    790  CB  THR A  54       6.836   0.147  -5.896  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.537  -0.061  -4.529  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.650   0.850  -6.559  1.00  0.00           C  
ATOM    793  H   THR A  54       6.213  -2.608  -5.346  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.129  -1.012  -7.686  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.693   0.817  -5.971  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.354  -0.211  -4.045  1.00  0.00           H  
ATOM    797 HG21 THR A  54       4.740   0.268  -6.418  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.521   1.838  -6.115  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.837   0.971  -7.626  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.576  -0.984  -6.677  1.00  0.00           N  
ATOM    801  CA  ASP A  55      10.961  -1.305  -6.347  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.379  -0.669  -5.015  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.456  -0.971  -4.506  1.00  0.00           O  
ATOM    804  CB  ASP A  55      11.862  -0.834  -7.495  1.00  0.00           C  
ATOM    805  CG  ASP A  55      13.311  -1.286  -7.320  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      14.206  -0.445  -7.289  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      13.510  -2.630  -7.206  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.403  -0.123  -7.176  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.068  -2.387  -6.256  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      11.480  -1.249  -8.427  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      11.827   0.254  -7.563  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      14.429  -2.859  -7.054  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.538   0.215  -4.464  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.807   1.006  -3.271  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.617   0.974  -2.315  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.542   0.477  -2.647  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.093   2.452  -3.692  1.00  0.00           C  
ATOM    818  CG  PHE A  56      10.008   3.050  -4.572  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       8.889   3.674  -3.987  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.091   2.943  -5.974  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.831   4.125  -4.793  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.031   3.394  -6.780  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       7.897   3.977  -6.189  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.672   0.418  -4.940  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.678   0.615  -2.741  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.213   3.077  -2.808  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.047   2.465  -4.211  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.829   3.794  -2.916  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      10.960   2.495  -6.436  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       6.968   4.589  -4.339  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.088   3.294  -7.854  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.082   4.322  -6.808  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.834   1.558  -1.134  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.840   1.764  -0.088  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.532   3.255   0.013  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.424   4.099  -0.052  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.380   1.205   1.229  1.00  0.00           C  
ATOM    838  SG  CYS A  57       8.527   1.568   2.793  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.745   1.978  -1.004  1.00  0.00           H  
ATOM    840  HA  CYS A  57       7.925   1.220  -0.332  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       9.431   0.123   1.118  1.00  0.00           H  
ATOM    842  HB3 CYS A  57      10.383   1.598   1.346  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.241   3.551   0.146  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.661   4.877   0.220  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.925   5.485   1.602  1.00  0.00           C  
ATOM    846  O   TYR A  58       7.122   4.740   2.563  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.148   4.740   0.006  1.00  0.00           C  
ATOM    848  CG  TYR A  58       4.714   3.925  -1.197  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       4.520   2.535  -1.081  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.491   4.561  -2.432  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       4.111   1.784  -2.195  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.079   3.810  -3.545  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       3.882   2.422  -3.425  1.00  0.00           C  
ATOM    854  OH  TYR A  58       3.436   1.703  -4.494  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.610   2.775   0.235  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.092   5.492  -0.571  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.716   4.298   0.903  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.729   5.732  -0.101  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       4.689   2.036  -0.139  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.632   5.628  -2.527  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       3.958   0.719  -2.097  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       3.895   4.304  -4.488  1.00  0.00           H  
ATOM    863  HH  TYR A  58       3.474   0.754  -4.356  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.883   6.821   1.745  1.00  0.00           N  
ATOM    865  CA  PRO A  59       6.916   7.459   3.051  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.627   7.146   3.814  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.607   6.802   3.218  1.00  0.00           O  
ATOM    868  CB  PRO A  59       7.055   8.956   2.770  1.00  0.00           C  
ATOM    869  CG  PRO A  59       6.370   9.118   1.413  1.00  0.00           C  
ATOM    870  CD  PRO A  59       6.710   7.812   0.693  1.00  0.00           C  
ATOM    871  HA  PRO A  59       7.777   7.111   3.624  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       6.599   9.578   3.542  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       8.113   9.199   2.676  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       5.291   9.181   1.561  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       6.725   9.996   0.873  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       5.907   7.567   0.001  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       7.647   7.923   0.147  1.00  0.00           H  
ATOM    878  N   SER A  60       5.674   7.258   5.145  1.00  0.00           N  
ATOM    879  CA  SER A  60       4.532   6.976   5.987  1.00  0.00           C  
ATOM    880  C   SER A  60       3.420   8.003   5.773  1.00  0.00           C  
ATOM    881  O   SER A  60       3.682   9.161   5.452  1.00  0.00           O  
ATOM    882  CB  SER A  60       4.963   6.908   7.450  1.00  0.00           C  
ATOM    883  OG  SER A  60       5.926   7.899   7.747  1.00  0.00           O  
ATOM    884  H   SER A  60       6.515   7.545   5.619  1.00  0.00           H  
ATOM    885  HA  SER A  60       4.178   5.987   5.714  1.00  0.00           H  
ATOM    886  HB2 SER A  60       4.096   7.046   8.089  1.00  0.00           H  
ATOM    887  HB3 SER A  60       5.371   5.918   7.639  1.00  0.00           H  
ATOM    888  HG  SER A  60       5.535   8.763   7.591  1.00  0.00           H  
ATOM    889  N   CYS A  61       2.178   7.548   5.952  1.00  0.00           N  
ATOM    890  CA  CYS A  61       0.970   8.343   5.760  1.00  0.00           C  
ATOM    891  C   CYS A  61       0.484   8.916   7.095  1.00  0.00           C  
ATOM    892  O   CYS A  61       1.174   8.810   8.108  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -0.121   7.499   5.079  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.931   8.355   3.701  1.00  0.00           S  
ATOM    895  H   CYS A  61       2.084   6.575   6.211  1.00  0.00           H  
ATOM    896  HA  CYS A  61       1.210   9.163   5.085  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       0.318   6.594   4.667  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -0.875   7.182   5.800  1.00  0.00           H  
ATOM    899  N   SER A  62      -0.723   9.493   7.095  1.00  0.00           N  
ATOM    900  CA  SER A  62      -1.465   9.817   8.307  1.00  0.00           C  
ATOM    901  C   SER A  62      -2.287   8.601   8.755  1.00  0.00           C  
ATOM    902  O   SER A  62      -2.621   8.561   9.959  1.00  0.00           O  
ATOM    903  CB  SER A  62      -2.376  11.021   8.047  1.00  0.00           C  
ATOM    904  OG  SER A  62      -1.604  12.165   7.739  1.00  0.00           O  
ATOM    905  OXT SER A  62      -2.581   7.737   7.898  1.00  0.00           O  
ATOM    906  H   SER A  62      -1.237   9.538   6.228  1.00  0.00           H  
ATOM    907  HA  SER A  62      -0.775  10.085   9.110  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -3.049  10.801   7.218  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.969  11.228   8.939  1.00  0.00           H  
ATOM    910  HG  SER A  62      -1.029  11.955   7.001  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       1.422  28.126   2.645  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.278  27.901   1.743  1.00  0.00           C  
ATOM      3  C   THR A   1       0.557  26.756   0.762  1.00  0.00           C  
ATOM      4  O   THR A   1       0.937  26.979  -0.385  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.203  29.206   1.085  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.210  28.952   0.125  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.932  30.001   0.445  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.199  28.859   3.303  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.630  27.274   3.147  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.228  28.397   2.099  1.00  0.00           H  
ATOM     11  HA  THR A   1      -0.556  27.600   2.365  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.641  29.838   1.859  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.980  28.584   0.565  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.656  30.289   1.206  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.425  29.412  -0.327  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.512  30.901  -0.001  1.00  0.00           H  
ATOM     17  N   LYS A   2       0.370  25.517   1.233  1.00  0.00           N  
ATOM     18  CA  LYS A   2       0.468  24.306   0.429  1.00  0.00           C  
ATOM     19  C   LYS A   2      -0.227  23.158   1.164  1.00  0.00           C  
ATOM     20  O   LYS A   2      -0.443  23.239   2.373  1.00  0.00           O  
ATOM     21  CB  LYS A   2       1.932  23.976   0.090  1.00  0.00           C  
ATOM     22  CG  LYS A   2       2.824  23.810   1.329  1.00  0.00           C  
ATOM     23  CD  LYS A   2       4.235  23.328   0.961  1.00  0.00           C  
ATOM     24  CE  LYS A   2       4.993  24.331   0.081  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       6.398  23.929  -0.107  1.00  0.00           N  
ATOM     26  H   LYS A   2       0.059  25.391   2.186  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -0.068  24.471  -0.507  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       1.954  23.053  -0.490  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       2.329  24.776  -0.533  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       2.896  24.757   1.865  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       2.383  23.067   1.996  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       4.790  23.181   1.890  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       4.165  22.369   0.445  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       4.526  24.391  -0.902  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       4.970  25.316   0.547  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       6.867  24.606  -0.693  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       6.864  23.885   0.788  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       6.437  23.022  -0.551  1.00  0.00           H  
ATOM     39  N   SER A   3      -0.578  22.103   0.420  1.00  0.00           N  
ATOM     40  CA  SER A   3      -1.251  20.912   0.923  1.00  0.00           C  
ATOM     41  C   SER A   3      -0.409  19.672   0.616  1.00  0.00           C  
ATOM     42  O   SER A   3       0.585  19.753  -0.106  1.00  0.00           O  
ATOM     43  CB  SER A   3      -2.643  20.814   0.283  1.00  0.00           C  
ATOM     44  OG  SER A   3      -2.545  20.721  -1.124  1.00  0.00           O  
ATOM     45  H   SER A   3      -0.338  22.104  -0.560  1.00  0.00           H  
ATOM     46  HA  SER A   3      -1.380  20.970   2.004  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -3.163  19.932   0.659  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -3.227  21.698   0.542  1.00  0.00           H  
ATOM     49  HG  SER A   3      -2.176  21.539  -1.465  1.00  0.00           H  
ATOM     50  N   THR A   4      -0.818  18.521   1.162  1.00  0.00           N  
ATOM     51  CA  THR A   4      -0.210  17.232   0.875  1.00  0.00           C  
ATOM     52  C   THR A   4      -1.265  16.133   1.010  1.00  0.00           C  
ATOM     53  O   THR A   4      -2.082  16.156   1.930  1.00  0.00           O  
ATOM     54  CB  THR A   4       1.019  16.991   1.769  1.00  0.00           C  
ATOM     55  OG1 THR A   4       1.607  15.753   1.425  1.00  0.00           O  
ATOM     56  CG2 THR A   4       0.700  16.995   3.270  1.00  0.00           C  
ATOM     57  H   THR A   4      -1.634  18.518   1.758  1.00  0.00           H  
ATOM     58  HA  THR A   4       0.134  17.239  -0.161  1.00  0.00           H  
ATOM     59  HB  THR A   4       1.749  17.777   1.576  1.00  0.00           H  
ATOM     60  HG1 THR A   4       2.377  15.612   1.981  1.00  0.00           H  
ATOM     61 HG21 THR A   4       1.625  16.875   3.834  1.00  0.00           H  
ATOM     62 HG22 THR A   4       0.237  17.939   3.558  1.00  0.00           H  
ATOM     63 HG23 THR A   4       0.030  16.172   3.522  1.00  0.00           H  
ATOM     64  N   THR A   5      -1.244  15.185   0.068  1.00  0.00           N  
ATOM     65  CA  THR A   5      -2.112  14.015   0.022  1.00  0.00           C  
ATOM     66  C   THR A   5      -1.495  13.007  -0.958  1.00  0.00           C  
ATOM     67  O   THR A   5      -2.169  12.472  -1.838  1.00  0.00           O  
ATOM     68  CB  THR A   5      -3.554  14.433  -0.336  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -4.385  13.295  -0.433  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -3.652  15.256  -1.630  1.00  0.00           C  
ATOM     71  H   THR A   5      -0.550  15.263  -0.661  1.00  0.00           H  
ATOM     72  HA  THR A   5      -2.127  13.547   1.008  1.00  0.00           H  
ATOM     73  HB  THR A   5      -3.951  15.046   0.474  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -4.014  12.710  -1.100  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -4.701  15.465  -1.840  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -3.128  16.205  -1.513  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -3.226  14.714  -2.473  1.00  0.00           H  
ATOM     78  N   THR A   6      -0.185  12.778  -0.817  1.00  0.00           N  
ATOM     79  CA  THR A   6       0.625  12.059  -1.785  1.00  0.00           C  
ATOM     80  C   THR A   6       0.503  10.545  -1.607  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.104  10.062  -0.652  1.00  0.00           O  
ATOM     82  CB  THR A   6       2.083  12.522  -1.647  1.00  0.00           C  
ATOM     83  OG1 THR A   6       2.568  12.247  -0.348  1.00  0.00           O  
ATOM     84  CG2 THR A   6       2.224  14.020  -1.940  1.00  0.00           C  
ATOM     85  H   THR A   6       0.311  13.207  -0.049  1.00  0.00           H  
ATOM     86  HA  THR A   6       0.297  12.305  -2.795  1.00  0.00           H  
ATOM     87  HB  THR A   6       2.694  11.986  -2.370  1.00  0.00           H  
ATOM     88  HG1 THR A   6       2.590  11.295  -0.220  1.00  0.00           H  
ATOM     89 HG21 THR A   6       1.659  14.614  -1.221  1.00  0.00           H  
ATOM     90 HG22 THR A   6       3.275  14.305  -1.877  1.00  0.00           H  
ATOM     91 HG23 THR A   6       1.860  14.233  -2.945  1.00  0.00           H  
ATOM     92  N   ALA A   7       1.121   9.803  -2.533  1.00  0.00           N  
ATOM     93  CA  ALA A   7       1.328   8.369  -2.417  1.00  0.00           C  
ATOM     94  C   ALA A   7       2.030   8.065  -1.095  1.00  0.00           C  
ATOM     95  O   ALA A   7       3.129   8.565  -0.861  1.00  0.00           O  
ATOM     96  CB  ALA A   7       2.171   7.886  -3.600  1.00  0.00           C  
ATOM     97  H   ALA A   7       1.569  10.279  -3.302  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.360   7.868  -2.444  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       1.628   8.056  -4.530  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       3.117   8.429  -3.637  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       2.382   6.824  -3.488  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.382   7.276  -0.229  1.00  0.00           N  
ATOM    103  CA  CYS A   8       1.901   6.954   1.091  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.577   5.528   1.497  1.00  0.00           C  
ATOM    105  O   CYS A   8       0.759   4.854   0.874  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.439   7.965   2.138  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.335   8.286   2.336  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.477   6.900  -0.475  1.00  0.00           H  
ATOM    109  HA  CYS A   8       2.987   7.014   1.075  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.815   7.647   3.105  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.938   8.900   1.911  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.282   5.075   2.534  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.357   3.682   2.939  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.143   3.589   4.245  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.106   4.328   4.430  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.077   2.908   1.834  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.286   1.135   2.067  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.899   5.739   2.991  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.350   3.285   3.078  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       2.548   3.045   0.892  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.079   3.321   1.732  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.743   2.677   5.138  1.00  0.00           N  
ATOM    123  CA  ASP A  10       3.318   2.542   6.470  1.00  0.00           C  
ATOM    124  C   ASP A  10       4.227   1.314   6.495  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.441   1.452   6.630  1.00  0.00           O  
ATOM    126  CB  ASP A  10       2.191   2.435   7.504  1.00  0.00           C  
ATOM    127  CG  ASP A  10       2.735   2.169   8.904  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       3.351   3.055   9.491  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       2.491   0.928   9.412  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.965   2.080   4.902  1.00  0.00           H  
ATOM    131  HA  ASP A  10       3.906   3.428   6.722  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       1.632   3.371   7.518  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.507   1.632   7.230  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       2.852   0.808  10.293  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.646   0.119   6.341  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.399  -1.113   6.198  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.750  -1.280   4.723  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.874  -1.577   3.912  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.569  -2.303   6.682  1.00  0.00           C  
ATOM    140  CG  PHE A  11       3.038  -2.232   8.101  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       3.917  -2.030   9.182  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       1.663  -2.407   8.346  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       3.423  -2.015  10.499  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       1.169  -2.385   9.660  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       2.047  -2.180  10.738  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.645   0.057   6.232  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.312  -1.070   6.795  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       2.733  -2.415   5.996  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.194  -3.190   6.607  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       4.977  -1.913   9.012  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       0.981  -2.598   7.532  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       4.106  -1.895  11.325  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       0.117  -2.552   9.836  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       1.667  -2.166  11.750  1.00  0.00           H  
ATOM    155  N   CYS A  12       6.029  -1.085   4.389  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.559  -1.170   3.036  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.714  -2.178   2.952  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.832  -1.802   2.599  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.979   0.231   2.577  1.00  0.00           C  
ATOM    160  SG  CYS A  12       8.231   1.064   3.588  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.673  -0.833   5.119  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.781  -1.494   2.350  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       7.361   0.154   1.563  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       6.101   0.873   2.558  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.479  -3.466   3.255  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.511  -4.489   3.180  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.865  -4.807   1.725  1.00  0.00           C  
ATOM    168  O   PRO A  13       8.087  -4.533   0.809  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.919  -5.710   3.887  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.425  -5.565   3.605  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.218  -4.053   3.683  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.408  -4.163   3.710  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.323  -6.653   3.516  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       8.093  -5.624   4.961  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       6.213  -5.912   2.593  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.815  -6.106   4.328  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.381  -3.757   3.052  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       6.028  -3.783   4.721  1.00  0.00           H  
ATOM    179  N   CYS A  14      10.052  -5.393   1.527  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.548  -5.805   0.226  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.018  -7.253   0.275  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.345  -7.774   1.340  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.691  -4.885  -0.215  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.390  -3.098  -0.085  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.657  -5.573   2.313  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.741  -5.771  -0.496  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.558  -5.107   0.408  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.955  -5.128  -1.242  1.00  0.00           H  
ATOM    189  N   THR A  15      11.052  -7.896  -0.896  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.529  -9.258  -1.048  1.00  0.00           C  
ATOM    191  C   THR A  15      13.055  -9.302  -0.933  1.00  0.00           C  
ATOM    192  O   THR A  15      13.721  -8.267  -0.898  1.00  0.00           O  
ATOM    193  CB  THR A  15      11.061  -9.821  -2.399  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.596  -9.060  -3.460  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.534  -9.852  -2.507  1.00  0.00           C  
ATOM    196  H   THR A  15      10.783  -7.406  -1.739  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.103  -9.874  -0.254  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.424 -10.843  -2.494  1.00  0.00           H  
ATOM    199  HG1 THR A  15      11.616  -9.608  -4.251  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.248 -10.380  -3.417  1.00  0.00           H  
ATOM    201 HG22 THR A  15       9.116 -10.375  -1.647  1.00  0.00           H  
ATOM    202 HG23 THR A  15       9.127  -8.841  -2.543  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.598 -10.523  -0.912  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.030 -10.793  -0.877  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.543 -11.294  -2.231  1.00  0.00           C  
ATOM    206  O   ARG A  16      16.678 -11.756  -2.332  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.323 -11.809   0.229  1.00  0.00           C  
ATOM    208  CG  ARG A  16      14.622 -13.159   0.030  1.00  0.00           C  
ATOM    209  CD  ARG A  16      15.023 -14.137   1.138  1.00  0.00           C  
ATOM    210  NE  ARG A  16      14.347 -15.430   0.967  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      14.532 -16.503   1.755  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      15.403 -16.463   2.773  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      13.837 -17.624   1.518  1.00  0.00           N  
ATOM    214  H   ARG A  16      12.978 -11.318  -0.946  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.579  -9.886  -0.633  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.399 -11.967   0.246  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      15.010 -11.378   1.179  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      13.542 -13.021   0.055  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.905 -13.585  -0.933  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      16.103 -14.285   1.105  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      14.747 -13.713   2.105  1.00  0.00           H  
ATOM    222  HE  ARG A  16      13.692 -15.500   0.202  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      15.931 -15.621   2.952  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      15.541 -17.270   3.364  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      13.178 -17.659   0.753  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      13.963 -18.437   2.103  1.00  0.00           H  
ATOM    227  N   SER A  17      14.709 -11.205  -3.271  1.00  0.00           N  
ATOM    228  CA  SER A  17      15.041 -11.615  -4.620  1.00  0.00           C  
ATOM    229  C   SER A  17      16.001 -10.633  -5.288  1.00  0.00           C  
ATOM    230  O   SER A  17      16.310  -9.568  -4.754  1.00  0.00           O  
ATOM    231  CB  SER A  17      13.752 -11.771  -5.430  1.00  0.00           C  
ATOM    232  OG  SER A  17      12.963 -10.601  -5.381  1.00  0.00           O  
ATOM    233  H   SER A  17      13.790 -10.823  -3.127  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.529 -12.591  -4.580  1.00  0.00           H  
ATOM    235  HB2 SER A  17      13.985 -11.991  -6.466  1.00  0.00           H  
ATOM    236  HB3 SER A  17      13.195 -12.613  -5.032  1.00  0.00           H  
ATOM    237  HG  SER A  17      13.405  -9.916  -5.894  1.00  0.00           H  
ATOM    238  N   ILE A  18      16.463 -11.034  -6.473  1.00  0.00           N  
ATOM    239  CA  ILE A  18      17.423 -10.325  -7.299  1.00  0.00           C  
ATOM    240  C   ILE A  18      16.853 -10.199  -8.720  1.00  0.00           C  
ATOM    241  O   ILE A  18      16.905 -11.164  -9.478  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.779 -11.061  -7.215  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.872 -10.422  -8.089  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      18.734 -12.572  -7.514  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      20.123  -8.948  -7.762  1.00  0.00           C  
ATOM    246  H   ILE A  18      16.152 -11.935  -6.800  1.00  0.00           H  
ATOM    247  HA  ILE A  18      17.581  -9.334  -6.882  1.00  0.00           H  
ATOM    248  HB  ILE A  18      19.083 -10.985  -6.172  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      20.805 -10.962  -7.921  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      19.610 -10.513  -9.143  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      19.717 -13.001  -7.318  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      18.016 -13.078  -6.868  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      18.484 -12.770  -8.554  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      21.021  -8.616  -8.285  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      19.285  -8.338  -8.095  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      20.269  -8.819  -6.689  1.00  0.00           H  
ATOM    257  N   PRO A  19      16.282  -9.044  -9.109  1.00  0.00           N  
ATOM    258  CA  PRO A  19      16.128  -7.816  -8.333  1.00  0.00           C  
ATOM    259  C   PRO A  19      15.071  -7.972  -7.232  1.00  0.00           C  
ATOM    260  O   PRO A  19      14.209  -8.845  -7.335  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.686  -6.757  -9.346  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.946  -7.563 -10.412  1.00  0.00           C  
ATOM    263  CD  PRO A  19      15.722  -8.878 -10.440  1.00  0.00           C  
ATOM    264  HA  PRO A  19      17.086  -7.503  -7.921  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      15.051  -5.993  -8.898  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      16.567  -6.295  -9.794  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.923  -7.752 -10.085  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      14.948  -7.065 -11.383  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      15.059  -9.703 -10.704  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      16.538  -8.811 -11.162  1.00  0.00           H  
ATOM    271  N   PRO A  20      15.113  -7.133  -6.182  1.00  0.00           N  
ATOM    272  CA  PRO A  20      14.099  -7.104  -5.144  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.895  -6.278  -5.603  1.00  0.00           C  
ATOM    274  O   PRO A  20      13.045  -5.292  -6.325  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.783  -6.474  -3.932  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.779  -5.504  -4.566  1.00  0.00           C  
ATOM    277  CD  PRO A  20      16.185  -6.200  -5.870  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.781  -8.112  -4.881  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.079  -5.979  -3.261  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.331  -7.249  -3.394  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.272  -4.567  -4.788  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.635  -5.313  -3.917  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.325  -5.467  -6.665  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      17.109  -6.754  -5.701  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.703  -6.694  -5.167  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.432  -6.031  -5.394  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.939  -5.548  -4.033  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.919  -6.325  -3.080  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.436  -7.029  -6.001  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.602  -7.192  -7.520  1.00  0.00           C  
ATOM    291  CD  GLN A  21      10.987  -7.688  -7.924  1.00  0.00           C  
ATOM    292  OE1 GLN A  21      11.706  -7.010  -8.654  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      11.372  -8.870  -7.444  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.666  -7.514  -4.578  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.531  -5.184  -6.074  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.529  -7.997  -5.506  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.429  -6.658  -5.819  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.860  -7.906  -7.878  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       9.413  -6.232  -8.001  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      10.765  -9.398  -6.835  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      12.307  -9.200  -7.648  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.522  -4.282  -3.948  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.974  -3.692  -2.737  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.470  -3.552  -2.896  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.970  -3.317  -3.995  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.618  -2.342  -2.449  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.375  -2.395  -2.013  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.543  -3.705  -4.778  1.00  0.00           H  
ATOM    309  HA  CYS A  22       9.167  -4.323  -1.879  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.484  -1.726  -3.331  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       9.091  -1.868  -1.621  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.754  -3.754  -1.790  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.305  -3.848  -1.763  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.796  -3.196  -0.486  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.543  -3.063   0.480  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.874  -5.321  -1.805  1.00  0.00           C  
ATOM    317  CG  GLN A  23       5.363  -6.045  -3.064  1.00  0.00           C  
ATOM    318  CD  GLN A  23       4.889  -7.494  -3.080  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       3.895  -7.819  -3.724  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       5.603  -8.371  -2.372  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.246  -3.886  -0.915  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.878  -3.316  -2.613  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       5.261  -5.831  -0.922  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       3.783  -5.366  -1.784  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       4.977  -5.529  -3.943  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       6.452  -6.046  -3.109  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       6.414  -8.062  -1.856  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       5.327  -9.342  -2.356  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.514  -2.817  -0.482  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.856  -2.215   0.664  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.900  -3.220   1.279  1.00  0.00           C  
ATOM    332  O   CYS A  24       0.975  -3.684   0.615  1.00  0.00           O  
ATOM    333  CB  CYS A  24       2.119  -0.947   0.243  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.241   0.461   0.130  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.959  -2.976  -1.311  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.591  -1.924   1.413  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.625  -1.119  -0.710  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.358  -0.707   0.986  1.00  0.00           H  
ATOM    339  N   THR A  25       2.130  -3.524   2.560  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.281  -4.387   3.365  1.00  0.00           C  
ATOM    341  C   THR A  25       0.510  -3.552   4.390  1.00  0.00           C  
ATOM    342  O   THR A  25       0.069  -4.082   5.408  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.136  -5.468   4.038  1.00  0.00           C  
ATOM    344  OG1 THR A  25       3.063  -4.892   4.932  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.901  -6.289   2.999  1.00  0.00           C  
ATOM    346  H   THR A  25       2.906  -3.075   3.030  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.544  -4.889   2.736  1.00  0.00           H  
ATOM    348  HB  THR A  25       1.477  -6.136   4.594  1.00  0.00           H  
ATOM    349  HG1 THR A  25       2.580  -4.556   5.690  1.00  0.00           H  
ATOM    350 HG21 THR A  25       2.202  -6.709   2.276  1.00  0.00           H  
ATOM    351 HG22 THR A  25       3.625  -5.662   2.478  1.00  0.00           H  
ATOM    352 HG23 THR A  25       3.432  -7.096   3.504  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.337  -2.252   4.119  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.543  -1.392   4.885  1.00  0.00           C  
ATOM    355  C   ASP A  26      -1.985  -1.683   4.494  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.280  -2.070   3.363  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.193   0.080   4.666  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.084   1.031   5.463  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.645   1.958   4.885  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -1.194   0.774   6.797  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.738  -1.868   3.281  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.395  -1.619   5.939  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.832   0.231   4.988  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.289   0.309   3.607  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -1.763   1.403   7.248  1.00  0.00           H  
ATOM    366  N   VAL A  27      -2.864  -1.508   5.478  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.276  -1.839   5.405  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.046  -0.770   6.176  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.704  -0.474   7.321  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -4.516  -3.245   5.984  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.006  -3.596   5.904  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -3.695  -4.309   5.240  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.503  -1.115   6.335  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.595  -1.823   4.363  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.208  -3.259   7.031  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -6.561  -3.034   6.653  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.400  -3.349   4.919  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -6.146  -4.661   6.085  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -3.853  -4.225   4.165  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -2.634  -4.186   5.452  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -3.987  -5.308   5.567  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.055  -0.164   5.540  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.790   0.962   6.100  1.00  0.00           C  
ATOM    384  C   ARG A  28      -8.083   1.173   5.307  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.579   0.228   4.702  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.871   2.199   6.160  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -5.950   2.835   7.554  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -4.981   4.012   7.679  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -5.295   5.058   6.702  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -6.305   5.936   6.806  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -7.055   6.009   7.915  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -6.575   6.743   5.775  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.319  -0.482   4.615  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -7.098   0.705   7.111  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.832   1.913   5.987  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -6.135   2.918   5.384  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -6.969   3.171   7.745  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -5.681   2.091   8.306  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -5.014   4.418   8.690  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -3.963   3.664   7.496  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -4.712   5.087   5.878  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -6.833   5.431   8.712  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -7.801   6.686   7.982  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -5.996   6.707   4.949  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -7.332   7.407   5.834  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.643   2.390   5.320  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.861   2.735   4.604  1.00  0.00           C  
ATOM    408  C   GLU A  29      -9.704   2.459   3.107  1.00  0.00           C  
ATOM    409  O   GLU A  29     -10.157   1.424   2.622  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.207   4.196   4.933  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.433   4.731   4.187  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.649   3.816   4.307  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -13.118   3.306   3.293  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -13.134   3.626   5.568  1.00  0.00           O  
ATOM    415  H   GLU A  29      -8.218   3.127   5.860  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.664   2.102   4.974  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -10.399   4.264   6.002  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.356   4.841   4.709  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.676   5.705   4.609  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -11.190   4.865   3.134  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -13.889   3.034   5.582  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.064   3.386   2.388  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -8.782   3.298   0.970  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.279   3.253   0.694  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.457   3.496   1.576  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.437   4.484   0.260  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -8.984   5.855   0.783  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.342   6.988  -0.188  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -10.853   7.205  -0.328  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -11.146   8.379  -1.171  1.00  0.00           N  
ATOM    431  H   LYS A  30      -8.810   4.248   2.830  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.218   2.387   0.561  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.188   4.414  -0.791  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.512   4.378   0.368  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -9.432   6.054   1.757  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -7.899   5.858   0.892  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.889   7.906   0.188  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -8.911   6.769  -1.168  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -11.315   6.327  -0.779  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -11.288   7.368   0.658  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -10.732   9.204  -0.761  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -10.764   8.239  -2.096  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -12.146   8.508  -1.239  1.00  0.00           H  
ATOM    444  N   CYS A  31      -6.957   2.959  -0.568  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.623   2.897  -1.133  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.252   4.205  -1.835  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.123   5.003  -2.177  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.518   1.690  -2.070  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -6.917   1.303  -3.161  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.713   2.799  -1.209  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -4.913   2.745  -0.323  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -4.655   1.832  -2.706  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.343   0.826  -1.432  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.941   4.427  -2.009  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.382   5.693  -2.465  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.286   5.803  -3.984  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.514   4.843  -4.718  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -2.031   5.973  -1.796  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.926   4.984  -2.069  1.00  0.00           C  
ATOM    460  ND1 HIS A  32       0.068   5.194  -3.009  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.667   3.788  -1.456  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.907   4.151  -2.914  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.509   3.283  -1.973  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.296   3.710  -1.722  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -4.045   6.488  -2.129  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.688   6.954  -2.098  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.193   6.032  -0.728  1.00  0.00           H  
ATOM    468  HD1 HIS A  32       0.173   5.993  -3.615  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.239   3.378  -0.645  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.793   4.034  -3.517  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.974   2.434  -1.684  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.929   7.015  -4.424  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.818   7.421  -5.820  1.00  0.00           C  
ATOM    474  C   SER A  33      -1.947   6.472  -6.646  1.00  0.00           C  
ATOM    475  O   SER A  33      -2.268   6.185  -7.798  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.288   8.857  -5.885  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.082   9.266  -7.222  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.754   7.713  -3.713  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.811   7.430  -6.250  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -3.000   9.537  -5.414  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.341   8.907  -5.356  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.908   9.179  -7.704  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.849   5.998  -6.051  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.160   5.185  -6.721  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.106   3.738  -6.232  1.00  0.00           C  
ATOM    486  O   ALA A  34       1.143   3.121  -5.994  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.542   5.804  -6.507  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.738   6.213  -5.073  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.016   5.175  -7.797  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.272   5.275  -7.121  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.531   6.853  -6.801  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.830   5.722  -5.459  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.110   3.204  -6.090  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.369   1.811  -5.767  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.257   1.235  -6.870  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.353   1.737  -7.105  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -1.999   1.728  -4.376  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.414   0.073  -3.773  1.00  0.00           S  
ATOM    499  H   CYS A  35      -1.916   3.787  -6.263  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.433   1.259  -5.741  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -1.295   2.162  -3.671  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -2.912   2.323  -4.358  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.763   0.200  -7.563  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.305  -0.293  -8.822  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.120  -1.560  -8.584  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.200  -1.718  -9.149  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -1.141  -0.621  -9.765  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -0.323   0.614 -10.162  1.00  0.00           C  
ATOM    509  CD  LYS A  36       0.763   0.216 -11.171  1.00  0.00           C  
ATOM    510  CE  LYS A  36       1.629   1.424 -11.543  1.00  0.00           C  
ATOM    511  NZ  LYS A  36       2.656   1.074 -12.542  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.851  -0.153  -7.319  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -2.943   0.456  -9.288  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.481  -1.349  -9.291  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -1.562  -1.078 -10.656  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -0.984   1.356 -10.612  1.00  0.00           H  
ATOM    517  HG3 LYS A  36       0.146   1.043  -9.276  1.00  0.00           H  
ATOM    518  HD2 LYS A  36       1.394  -0.560 -10.733  1.00  0.00           H  
ATOM    519  HD3 LYS A  36       0.286  -0.182 -12.068  1.00  0.00           H  
ATOM    520  HE2 LYS A  36       0.996   2.211 -11.955  1.00  0.00           H  
ATOM    521  HE3 LYS A  36       2.126   1.801 -10.649  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       3.209   1.891 -12.756  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36       3.260   0.352 -12.175  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       2.215   0.743 -13.388  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.609  -2.431  -7.711  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.327  -3.586  -7.202  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.756  -3.240  -5.784  1.00  0.00           C  
ATOM    528  O   SER A  37      -2.925  -2.946  -4.926  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.438  -4.830  -7.219  1.00  0.00           C  
ATOM    530  OG  SER A  37      -3.152  -5.950  -6.738  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.708  -2.213  -7.316  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.200  -3.801  -7.820  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -2.121  -5.031  -8.239  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.564  -4.666  -6.595  1.00  0.00           H  
ATOM    535  HG  SER A  37      -3.885  -6.129  -7.331  1.00  0.00           H  
ATOM    536  N   CYS A  38      -5.072  -3.233  -5.581  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.741  -2.849  -4.353  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.967  -3.738  -4.208  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.693  -3.944  -5.180  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.118  -1.369  -4.431  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -7.073  -0.741  -3.028  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.661  -3.495  -6.356  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -5.072  -3.006  -3.510  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.198  -0.796  -4.514  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.709  -1.203  -5.331  1.00  0.00           H  
ATOM    546  N   LEU A  39      -7.169  -4.300  -3.012  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -8.212  -5.296  -2.783  1.00  0.00           C  
ATOM    548  C   LEU A  39      -8.639  -5.270  -1.322  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.805  -5.093  -0.434  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.718  -6.686  -3.217  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.850  -7.716  -3.393  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -8.540  -8.632  -4.583  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -9.031  -8.587  -2.145  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.557  -4.034  -2.248  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -9.075  -5.025  -3.394  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -7.228  -6.564  -4.181  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.980  -7.054  -2.503  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -9.789  -7.204  -3.607  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -9.330  -9.374  -4.694  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -8.485  -8.044  -5.500  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -7.590  -9.141  -4.425  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -8.122  -9.158  -1.953  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -9.255  -7.969  -1.280  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -9.857  -9.281  -2.297  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.949  -5.416  -1.096  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.590  -5.209   0.195  1.00  0.00           C  
ATOM    567  C   CYS A  40     -11.260  -6.487   0.693  1.00  0.00           C  
ATOM    568  O   CYS A  40     -11.538  -7.383  -0.102  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.608  -4.058   0.103  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -11.274  -2.647  -1.003  1.00  0.00           S  
ATOM    571  H   CYS A  40     -10.540  -5.618  -1.888  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.831  -4.981   0.932  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.554  -4.478  -0.242  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.776  -3.663   1.104  1.00  0.00           H  
ATOM    575  N   THR A  41     -11.517  -6.577   2.007  1.00  0.00           N  
ATOM    576  CA  THR A  41     -12.156  -7.761   2.572  1.00  0.00           C  
ATOM    577  C   THR A  41     -13.663  -7.717   2.314  1.00  0.00           C  
ATOM    578  O   THR A  41     -14.261  -6.643   2.257  1.00  0.00           O  
ATOM    579  CB  THR A  41     -11.807  -7.931   4.058  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -12.191  -9.221   4.487  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -12.481  -6.894   4.954  1.00  0.00           C  
ATOM    582  H   THR A  41     -11.323  -5.792   2.623  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.744  -8.637   2.067  1.00  0.00           H  
ATOM    584  HB  THR A  41     -10.726  -7.846   4.171  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -11.901  -9.341   5.396  1.00  0.00           H  
ATOM    586 HG21 THR A  41     -12.259  -5.897   4.583  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -13.561  -7.039   4.973  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -12.096  -6.998   5.968  1.00  0.00           H  
ATOM    589  N   ARG A  42     -14.268  -8.897   2.150  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -15.670  -9.072   1.807  1.00  0.00           C  
ATOM    591  C   ARG A  42     -16.512  -9.251   3.073  1.00  0.00           C  
ATOM    592  O   ARG A  42     -17.410 -10.091   3.112  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.800 -10.249   0.826  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -15.248 -11.572   1.371  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.529 -12.723   0.400  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -15.123 -14.017   0.967  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -13.861 -14.470   1.065  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -12.830 -13.746   0.607  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -13.631 -15.663   1.630  1.00  0.00           N  
ATOM    600  H   ARG A  42     -13.725  -9.733   2.280  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -16.036  -8.188   1.288  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.851 -10.378   0.584  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -15.261 -10.003  -0.089  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -14.173 -11.482   1.515  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -15.720 -11.798   2.325  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -16.602 -12.766   0.209  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -15.022 -12.546  -0.550  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -15.869 -14.601   1.318  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -12.995 -12.847   0.178  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -11.885 -14.093   0.686  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -14.400 -16.217   1.979  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -12.688 -16.015   1.714  1.00  0.00           H  
ATOM    613  N   SER A  43     -16.214  -8.472   4.120  1.00  0.00           N  
ATOM    614  CA  SER A  43     -16.842  -8.610   5.421  1.00  0.00           C  
ATOM    615  C   SER A  43     -16.607  -7.351   6.252  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.286  -6.288   5.724  1.00  0.00           O  
ATOM    617  CB  SER A  43     -16.294  -9.866   6.121  1.00  0.00           C  
ATOM    618  OG  SER A  43     -17.054 -10.226   7.258  1.00  0.00           O  
ATOM    619  H   SER A  43     -15.513  -7.751   4.030  1.00  0.00           H  
ATOM    620  HA  SER A  43     -17.914  -8.714   5.267  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -16.342 -10.707   5.442  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -15.255  -9.703   6.409  1.00  0.00           H  
ATOM    623  HG  SER A  43     -17.960 -10.397   6.987  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.776  -7.506   7.565  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -16.688  -6.486   8.580  1.00  0.00           C  
ATOM    626  C   PHE A  44     -15.397  -6.701   9.381  1.00  0.00           C  
ATOM    627  O   PHE A  44     -15.136  -7.827   9.804  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -17.928  -6.587   9.480  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -18.482  -7.983   9.722  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -17.979  -8.781  10.767  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.505  -8.484   8.894  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -18.487 -10.075  10.974  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -20.019  -9.775   9.107  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -19.509 -10.572  10.147  1.00  0.00           C  
ATOM    635  H   PHE A  44     -17.011  -8.430   7.902  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -16.715  -5.511   8.102  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -17.673  -6.153  10.438  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.718  -5.983   9.034  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -17.197  -8.408  11.412  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -19.896  -7.882   8.087  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -18.094 -10.688  11.771  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -20.807 -10.154   8.473  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -19.905 -11.563  10.311  1.00  0.00           H  
ATOM    644  N   PRO A  45     -14.581  -5.658   9.608  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -14.735  -4.308   9.085  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.378  -4.299   7.591  1.00  0.00           C  
ATOM    647  O   PRO A  45     -13.496  -5.051   7.179  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.751  -3.458   9.892  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.625  -4.440  10.214  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -13.365  -5.765  10.397  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -15.741  -3.940   9.279  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -13.397  -2.585   9.342  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.226  -3.145  10.823  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -11.949  -4.509   9.361  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.070  -4.153  11.108  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -12.742  -6.597  10.063  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -13.634  -5.899  11.446  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.040  -3.472   6.766  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.741  -3.358   5.347  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.482  -2.504   5.171  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.558  -1.297   4.947  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.980  -2.705   4.739  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.500  -1.813   5.868  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.154  -2.608   7.128  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.594  -4.340   4.885  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -15.760  -2.154   3.824  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -16.713  -3.486   4.536  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -15.958  -0.866   5.872  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.571  -1.626   5.781  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -15.890  -1.933   7.943  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.011  -3.221   7.405  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.320  -3.152   5.285  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -11.009  -2.546   5.203  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.375  -2.940   3.874  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.606  -4.050   3.387  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.158  -3.012   6.391  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.033  -4.539   6.531  1.00  0.00           C  
ATOM    678  CD  GLN A  47      -8.965  -4.959   7.539  1.00  0.00           C  
ATOM    679  OE1 GLN A  47      -8.183  -5.866   7.266  1.00  0.00           O  
ATOM    680  NE2 GLN A  47      -8.925  -4.316   8.707  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.335  -4.146   5.442  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.087  -1.458   5.250  1.00  0.00           H  
ATOM    683  HB2 GLN A  47      -9.166  -2.595   6.256  1.00  0.00           H  
ATOM    684  HB3 GLN A  47     -10.596  -2.606   7.304  1.00  0.00           H  
ATOM    685  HG2 GLN A  47     -10.982  -4.957   6.856  1.00  0.00           H  
ATOM    686  HG3 GLN A  47      -9.768  -4.983   5.573  1.00  0.00           H  
ATOM    687 HE21 GLN A  47      -9.582  -3.577   8.905  1.00  0.00           H  
ATOM    688 HE22 GLN A  47      -8.227  -4.574   9.390  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.585  -2.027   3.297  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.896  -2.251   2.040  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.385  -2.236   2.195  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.835  -1.542   3.048  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.368  -1.293   0.951  1.00  0.00           C  
ATOM    694  SG  CYS A  48      -9.334  -2.057  -0.686  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.442  -1.136   3.753  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.147  -3.244   1.704  1.00  0.00           H  
ATOM    697  HB2 CYS A  48     -10.397  -1.012   1.149  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.742  -0.400   0.951  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.741  -3.039   1.348  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.312  -3.298   1.338  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.734  -2.864  -0.005  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.448  -2.861  -1.009  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -5.040  -4.796   1.510  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -5.941  -5.497   2.532  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -5.417  -6.905   2.828  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -5.073  -7.653   1.608  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -5.939  -8.117   0.692  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -7.261  -7.964   0.851  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -5.467  -8.741  -0.397  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.307  -3.506   0.651  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.822  -2.772   2.157  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -5.199  -5.282   0.551  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -3.994  -4.922   1.795  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -5.952  -4.936   3.461  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -6.960  -5.549   2.150  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -4.507  -6.803   3.419  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -6.152  -7.449   3.422  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -4.086  -7.794   1.443  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -7.618  -7.473   1.656  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -7.902  -8.325   0.161  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -4.472  -8.853  -0.524  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -6.100  -9.100  -1.096  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.428  -2.576  -0.029  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.646  -2.449  -1.248  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.862  -3.738  -1.482  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.651  -4.526  -0.561  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -1.697  -1.250  -1.127  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -2.405   0.301  -1.729  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.898  -2.604   0.829  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.307  -2.301  -2.104  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -1.392  -1.123  -0.088  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -0.802  -1.448  -1.709  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.434  -3.937  -2.732  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.591  -5.051  -3.143  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.216  -4.657  -4.390  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.566  -5.511  -5.204  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.483  -6.282  -3.398  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -0.911  -7.649  -3.057  1.00  0.00           C  
ATOM    739  CD1 TYR A  51       0.476  -7.884  -2.971  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -1.807  -8.708  -2.818  1.00  0.00           C  
ATOM    741  CE1 TYR A  51       0.955  -9.149  -2.592  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -1.328  -9.979  -2.460  1.00  0.00           C  
ATOM    743  CZ  TYR A  51       0.055 -10.197  -2.336  1.00  0.00           C  
ATOM    744  OH  TYR A  51       0.515 -11.427  -1.967  1.00  0.00           O  
ATOM    745  H   TYR A  51      -1.712  -3.276  -3.445  1.00  0.00           H  
ATOM    746  HA  TYR A  51       0.108  -5.252  -2.331  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -2.388  -6.175  -2.800  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -1.803  -6.291  -4.440  1.00  0.00           H  
ATOM    749  HD1 TYR A  51       1.191  -7.102  -3.183  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -2.872  -8.547  -2.905  1.00  0.00           H  
ATOM    751  HE1 TYR A  51       2.019  -9.316  -2.497  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -2.021 -10.787  -2.278  1.00  0.00           H  
ATOM    753  HH  TYR A  51       1.472 -11.474  -1.924  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.493  -3.356  -4.557  1.00  0.00           N  
ATOM    755  CA  ASP A  52       1.185  -2.817  -5.721  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.672  -3.173  -5.674  1.00  0.00           C  
ATOM    757  O   ASP A  52       3.222  -3.366  -4.591  1.00  0.00           O  
ATOM    758  CB  ASP A  52       0.958  -1.301  -5.798  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.665  -0.524  -4.688  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       2.562   0.262  -4.977  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       1.225  -0.755  -3.418  1.00  0.00           O  
ATOM    762  H   ASP A  52       0.215  -2.698  -3.843  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.742  -3.261  -6.614  1.00  0.00           H  
ATOM    764  HB2 ASP A  52       1.313  -0.939  -6.764  1.00  0.00           H  
ATOM    765  HB3 ASP A  52      -0.112  -1.112  -5.723  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       1.736  -0.271  -2.765  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.311  -3.257  -6.849  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.703  -3.665  -6.988  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.542  -2.435  -7.318  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.182  -1.651  -8.196  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.871  -4.727  -8.092  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.835  -5.862  -8.012  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.304  -5.290  -8.063  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.832  -6.601  -6.672  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.801  -3.056  -7.697  1.00  0.00           H  
ATOM    776  HA  ILE A  53       5.057  -4.097  -6.051  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.726  -4.246  -9.061  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.837  -5.459  -8.189  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       4.044  -6.581  -8.804  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.558  -5.652  -7.067  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.402  -6.111  -8.773  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       7.022  -4.516  -8.338  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       4.819  -7.011  -6.460  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       3.538  -5.928  -5.869  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       3.113  -7.417  -6.721  1.00  0.00           H  
ATOM    786  N   THR A  54       6.658  -2.282  -6.602  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.608  -1.192  -6.745  1.00  0.00           C  
ATOM    788  C   THR A  54       9.015  -1.749  -6.512  1.00  0.00           C  
ATOM    789  O   THR A  54       9.206  -2.965  -6.507  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.262  -0.072  -5.747  1.00  0.00           C  
ATOM    791  OG1 THR A  54       7.437  -0.530  -4.424  1.00  0.00           O  
ATOM    792  CG2 THR A  54       5.829   0.438  -5.896  1.00  0.00           C  
ATOM    793  H   THR A  54       6.882  -2.978  -5.903  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.567  -0.800  -7.761  1.00  0.00           H  
ATOM    795  HB  THR A  54       7.924   0.778  -5.911  1.00  0.00           H  
ATOM    796  HG1 THR A  54       6.913  -1.326  -4.299  1.00  0.00           H  
ATOM    797 HG21 THR A  54       5.633   0.705  -6.934  1.00  0.00           H  
ATOM    798 HG22 THR A  54       5.119  -0.322  -5.569  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.706   1.322  -5.273  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.994  -0.862  -6.299  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.353  -1.218  -5.897  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.838  -0.304  -4.765  1.00  0.00           C  
ATOM    803  O   ASP A  55      13.038  -0.176  -4.531  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.252  -1.095  -7.131  1.00  0.00           C  
ATOM    805  CG  ASP A  55      13.480  -2.006  -7.115  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      14.079  -2.212  -8.168  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      13.833  -2.556  -5.920  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.775   0.120  -6.375  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.360  -2.244  -5.527  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      11.650  -1.364  -7.996  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      12.566  -0.056  -7.242  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      14.488  -3.247  -6.031  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.899   0.358  -4.084  1.00  0.00           N  
ATOM    814  CA  PHE A  56      11.150   1.368  -3.072  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.951   1.480  -2.128  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.943   0.799  -2.304  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.428   2.697  -3.781  1.00  0.00           C  
ATOM    818  CG  PHE A  56      10.452   3.018  -4.898  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       9.199   3.579  -4.594  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.781   2.723  -6.236  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       8.269   3.817  -5.619  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.846   2.955  -7.259  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       8.588   3.502  -6.950  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.941   0.252  -4.376  1.00  0.00           H  
ATOM    825  HA  PHE A  56      12.020   1.089  -2.475  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.409   3.509  -3.059  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.437   2.648  -4.180  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.942   3.822  -3.573  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.747   2.307  -6.482  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       7.311   4.248  -5.382  1.00  0.00           H  
ATOM    831  HE2 PHE A  56      10.096   2.720  -8.284  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.871   3.689  -7.736  1.00  0.00           H  
ATOM    833  N   CYS A  57      10.074   2.362  -1.130  1.00  0.00           N  
ATOM    834  CA  CYS A  57       9.043   2.648  -0.139  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.495   4.061  -0.348  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.224   4.958  -0.768  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.634   2.501   1.267  1.00  0.00           C  
ATOM    838  SG  CYS A  57       8.495   2.857   2.634  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.923   2.907  -1.096  1.00  0.00           H  
ATOM    840  HA  CYS A  57       8.222   1.935  -0.229  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       9.995   1.481   1.383  1.00  0.00           H  
ATOM    842  HB3 CYS A  57      10.478   3.184   1.361  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.209   4.245  -0.032  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.526   5.529   0.006  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.490   6.028   1.460  1.00  0.00           C  
ATOM    846  O   TYR A  58       6.500   5.209   2.377  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.108   5.327  -0.539  1.00  0.00           C  
ATOM    848  CG  TYR A  58       5.009   5.076  -2.030  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.312   6.110  -2.935  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.584   3.825  -2.516  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       5.146   5.911  -4.316  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.416   3.626  -3.898  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.696   4.669  -4.798  1.00  0.00           C  
ATOM    854  OH  TYR A  58       4.543   4.468  -6.138  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.694   3.459   0.333  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.057   6.248  -0.618  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.639   4.502  -0.010  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.529   6.214  -0.322  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.661   7.065  -2.569  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.363   3.018  -1.833  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       5.373   6.713  -5.003  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       4.054   2.678  -4.266  1.00  0.00           H  
ATOM    863  HH  TYR A  58       4.740   5.247  -6.663  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.450   7.351   1.703  1.00  0.00           N  
ATOM    865  CA  PRO A  59       6.487   7.919   3.048  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.249   7.528   3.863  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.257   7.069   3.301  1.00  0.00           O  
ATOM    868  CB  PRO A  59       6.586   9.435   2.845  1.00  0.00           C  
ATOM    869  CG  PRO A  59       5.930   9.651   1.482  1.00  0.00           C  
ATOM    870  CD  PRO A  59       6.365   8.408   0.708  1.00  0.00           C  
ATOM    871  HA  PRO A  59       7.378   7.568   3.571  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       6.096  10.006   3.635  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       7.638   9.719   2.780  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       4.845   9.649   1.597  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       6.257  10.575   1.004  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       5.645   8.190  -0.079  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       7.352   8.571   0.273  1.00  0.00           H  
ATOM    878  N   SER A  60       5.311   7.693   5.191  1.00  0.00           N  
ATOM    879  CA  SER A  60       4.260   7.290   6.111  1.00  0.00           C  
ATOM    880  C   SER A  60       2.916   7.941   5.787  1.00  0.00           C  
ATOM    881  O   SER A  60       2.851   9.117   5.431  1.00  0.00           O  
ATOM    882  CB  SER A  60       4.682   7.561   7.555  1.00  0.00           C  
ATOM    883  OG  SER A  60       5.524   8.692   7.651  1.00  0.00           O  
ATOM    884  H   SER A  60       6.128   8.093   5.625  1.00  0.00           H  
ATOM    885  HA  SER A  60       4.145   6.212   6.023  1.00  0.00           H  
ATOM    886  HB2 SER A  60       3.799   7.722   8.167  1.00  0.00           H  
ATOM    887  HB3 SER A  60       5.198   6.676   7.922  1.00  0.00           H  
ATOM    888  HG  SER A  60       5.728   8.844   8.578  1.00  0.00           H  
ATOM    889  N   CYS A  61       1.855   7.136   5.902  1.00  0.00           N  
ATOM    890  CA  CYS A  61       0.495   7.499   5.508  1.00  0.00           C  
ATOM    891  C   CYS A  61      -0.349   7.941   6.700  1.00  0.00           C  
ATOM    892  O   CYS A  61       0.129   8.007   7.832  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -0.161   6.313   4.772  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -1.106   6.608   3.242  1.00  0.00           S  
ATOM    895  H   CYS A  61       2.035   6.193   6.218  1.00  0.00           H  
ATOM    896  HA  CYS A  61       0.546   8.363   4.855  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       0.616   5.606   4.501  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -0.823   5.785   5.460  1.00  0.00           H  
ATOM    899  N   SER A  62      -1.619   8.239   6.412  1.00  0.00           N  
ATOM    900  CA  SER A  62      -2.630   8.606   7.389  1.00  0.00           C  
ATOM    901  C   SER A  62      -3.226   7.360   8.054  1.00  0.00           C  
ATOM    902  O   SER A  62      -4.160   7.542   8.864  1.00  0.00           O  
ATOM    903  CB  SER A  62      -3.701   9.443   6.678  1.00  0.00           C  
ATOM    904  OG  SER A  62      -4.268   8.726   5.598  1.00  0.00           O  
ATOM    905  OXT SER A  62      -2.750   6.243   7.745  1.00  0.00           O  
ATOM    906  H   SER A  62      -1.932   8.123   5.458  1.00  0.00           H  
ATOM    907  HA  SER A  62      -2.179   9.228   8.164  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -4.478   9.732   7.386  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -3.233  10.346   6.284  1.00  0.00           H  
ATOM    910  HG  SER A  62      -4.812   9.327   5.086  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -3.909  23.774  -6.101  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.594  23.125  -6.244  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.675  21.634  -5.911  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.584  21.206  -5.200  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.546  23.816  -5.362  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.015  23.877  -4.030  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.229  25.233  -5.852  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.849  24.744  -6.372  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.589  23.295  -6.673  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.183  23.710  -5.130  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.272  23.219  -7.280  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.625  23.235  -5.397  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.325  24.253  -3.477  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.444  25.665  -5.230  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.879  25.199  -6.884  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.111  25.871  -5.793  1.00  0.00           H  
ATOM     17  N   LYS A   2      -1.712  20.852  -6.413  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -1.555  19.436  -6.104  1.00  0.00           C  
ATOM     19  C   LYS A   2      -0.844  19.318  -4.749  1.00  0.00           C  
ATOM     20  O   LYS A   2       0.277  18.819  -4.667  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -0.773  18.777  -7.255  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -0.576  17.257  -7.113  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -1.483  16.432  -8.035  1.00  0.00           C  
ATOM     24  CE  LYS A   2      -2.960  16.514  -7.636  1.00  0.00           C  
ATOM     25  NZ  LYS A   2      -3.788  15.627  -8.473  1.00  0.00           N  
ATOM     26  H   LYS A   2      -0.995  21.274  -6.985  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -2.534  18.962  -6.031  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -1.284  18.986  -8.196  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       0.211  19.246  -7.305  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       0.453  17.033  -7.396  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -0.717  16.932  -6.083  1.00  0.00           H  
ATOM     32  HD2 LYS A   2      -1.356  16.768  -9.066  1.00  0.00           H  
ATOM     33  HD3 LYS A   2      -1.162  15.390  -7.972  1.00  0.00           H  
ATOM     34  HE2 LYS A   2      -3.070  16.215  -6.592  1.00  0.00           H  
ATOM     35  HE3 LYS A   2      -3.319  17.536  -7.754  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2      -4.755  15.696  -8.188  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2      -3.706  15.900  -9.442  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -3.478  14.671  -8.368  1.00  0.00           H  
ATOM     39  N   SER A   3      -1.504  19.808  -3.691  1.00  0.00           N  
ATOM     40  CA  SER A   3      -0.952  19.902  -2.347  1.00  0.00           C  
ATOM     41  C   SER A   3      -1.976  19.370  -1.344  1.00  0.00           C  
ATOM     42  O   SER A   3      -2.442  20.101  -0.472  1.00  0.00           O  
ATOM     43  CB  SER A   3      -0.561  21.357  -2.055  1.00  0.00           C  
ATOM     44  OG  SER A   3       0.363  21.820  -3.018  1.00  0.00           O  
ATOM     45  H   SER A   3      -2.419  20.211  -3.844  1.00  0.00           H  
ATOM     46  HA  SER A   3      -0.054  19.288  -2.256  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -1.446  21.994  -2.074  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -0.101  21.416  -1.068  1.00  0.00           H  
ATOM     49  HG  SER A   3       0.688  22.681  -2.746  1.00  0.00           H  
ATOM     50  N   THR A   4      -2.322  18.086  -1.478  1.00  0.00           N  
ATOM     51  CA  THR A   4      -3.240  17.387  -0.591  1.00  0.00           C  
ATOM     52  C   THR A   4      -2.951  15.886  -0.658  1.00  0.00           C  
ATOM     53  O   THR A   4      -2.346  15.434  -1.630  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.697  17.721  -0.960  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.573  17.202   0.020  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -5.099  17.177  -2.336  1.00  0.00           C  
ATOM     57  H   THR A   4      -1.898  17.537  -2.214  1.00  0.00           H  
ATOM     58  HA  THR A   4      -3.053  17.722   0.432  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.821  18.804  -0.971  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.442  17.689   0.838  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -4.423  17.553  -3.103  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -5.077  16.088  -2.339  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -6.111  17.506  -2.569  1.00  0.00           H  
ATOM     64  N   THR A   5      -3.387  15.160   0.384  1.00  0.00           N  
ATOM     65  CA  THR A   5      -3.200  13.735   0.660  1.00  0.00           C  
ATOM     66  C   THR A   5      -2.359  12.991  -0.388  1.00  0.00           C  
ATOM     67  O   THR A   5      -2.878  12.275  -1.244  1.00  0.00           O  
ATOM     68  CB  THR A   5      -4.565  13.083   0.961  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -4.412  11.709   1.256  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -5.611  13.254  -0.149  1.00  0.00           C  
ATOM     71  H   THR A   5      -3.905  15.669   1.085  1.00  0.00           H  
ATOM     72  HA  THR A   5      -2.637  13.679   1.594  1.00  0.00           H  
ATOM     73  HB  THR A   5      -4.969  13.562   1.856  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -3.835  11.618   2.018  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -5.773  14.310  -0.363  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -5.305  12.747  -1.062  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -6.555  12.823   0.185  1.00  0.00           H  
ATOM     78  N   THR A   6      -1.036  13.177  -0.312  1.00  0.00           N  
ATOM     79  CA  THR A   6      -0.079  12.584  -1.230  1.00  0.00           C  
ATOM     80  C   THR A   6       0.019  11.076  -0.990  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.291  10.597   0.100  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.282  13.267  -1.049  1.00  0.00           C  
ATOM     83  OG1 THR A   6       1.692  13.185   0.301  1.00  0.00           O  
ATOM     84  CG2 THR A   6       1.233  14.740  -1.472  1.00  0.00           C  
ATOM     85  H   THR A   6      -0.658  13.773   0.410  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.408  12.756  -2.255  1.00  0.00           H  
ATOM     87  HB  THR A   6       2.006  12.754  -1.679  1.00  0.00           H  
ATOM     88  HG1 THR A   6       1.697  12.262   0.567  1.00  0.00           H  
ATOM     89 HG21 THR A   6       0.910  14.818  -2.510  1.00  0.00           H  
ATOM     90 HG22 THR A   6       0.545  15.300  -0.839  1.00  0.00           H  
ATOM     91 HG23 THR A   6       2.229  15.175  -1.380  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.458  10.333  -2.013  1.00  0.00           N  
ATOM     93  CA  ALA A   7       0.610   8.889  -1.933  1.00  0.00           C  
ATOM     94  C   ALA A   7       1.626   8.512  -0.860  1.00  0.00           C  
ATOM     95  O   ALA A   7       2.774   8.945  -0.928  1.00  0.00           O  
ATOM     96  CB  ALA A   7       1.037   8.335  -3.292  1.00  0.00           C  
ATOM     97  H   ALA A   7       0.699  10.787  -2.881  1.00  0.00           H  
ATOM     98  HA  ALA A   7      -0.354   8.465  -1.665  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       1.153   7.255  -3.212  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       0.281   8.563  -4.041  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       1.988   8.776  -3.595  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.196   7.713   0.123  1.00  0.00           N  
ATOM    103  CA  CYS A   8       2.018   7.340   1.264  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.663   5.954   1.787  1.00  0.00           C  
ATOM    105  O   CYS A   8       0.713   5.316   1.334  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.926   8.411   2.357  1.00  0.00           C  
ATOM    107  SG  CYS A   8       0.287   8.899   2.955  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.238   7.391   0.119  1.00  0.00           H  
ATOM    109  HA  CYS A   8       3.063   7.280   0.957  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       2.483   8.083   3.227  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       2.427   9.300   1.984  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.481   5.503   2.740  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.452   4.180   3.346  1.00  0.00           C  
ATOM    114  C   CYS A   9       3.396   4.184   4.547  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.363   4.942   4.562  1.00  0.00           O  
ATOM    116  CB  CYS A   9       2.908   3.151   2.311  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.208   1.469   2.891  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.209   6.138   3.047  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.438   3.945   3.674  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       2.191   3.128   1.494  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.869   3.472   1.924  1.00  0.00           H  
ATOM    122  N   ASP A  10       3.123   3.334   5.544  1.00  0.00           N  
ATOM    123  CA  ASP A  10       3.887   3.254   6.773  1.00  0.00           C  
ATOM    124  C   ASP A  10       4.753   1.993   6.717  1.00  0.00           C  
ATOM    125  O   ASP A  10       5.975   2.101   6.634  1.00  0.00           O  
ATOM    126  CB  ASP A  10       2.922   3.228   7.965  1.00  0.00           C  
ATOM    127  CG  ASP A  10       1.979   4.429   8.003  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       0.939   4.389   7.350  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       2.360   5.470   8.797  1.00  0.00           O  
ATOM    130  H   ASP A  10       2.299   2.756   5.501  1.00  0.00           H  
ATOM    131  HA  ASP A  10       4.533   4.130   6.887  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       2.308   2.331   7.934  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       3.508   3.201   8.877  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       1.645   6.097   8.957  1.00  0.00           H  
ATOM    135  N   PHE A  11       4.131   0.802   6.735  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.834  -0.468   6.664  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.910  -0.915   5.205  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.921  -1.378   4.630  1.00  0.00           O  
ATOM    139  CB  PHE A  11       4.137  -1.511   7.541  1.00  0.00           C  
ATOM    140  CG  PHE A  11       3.991  -1.134   9.007  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       5.109  -0.698   9.745  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       2.737  -1.234   9.642  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       4.966  -0.330  11.094  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       2.595  -0.865  10.991  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       3.710  -0.412  11.717  1.00  0.00           C  
ATOM    146  H   PHE A  11       3.123   0.752   6.791  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.849  -0.353   7.046  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       3.157  -1.700   7.110  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.713  -2.433   7.488  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       6.086  -0.649   9.288  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.877  -1.602   9.101  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       5.825   0.012  11.654  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       1.631  -0.933  11.471  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       3.602  -0.131  12.755  1.00  0.00           H  
ATOM    155  N   CYS A  12       6.107  -0.751   4.636  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.448  -0.972   3.240  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.538  -2.048   3.109  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.642  -1.748   2.657  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.902   0.363   2.634  1.00  0.00           C  
ATOM    160  SG  CYS A  12       8.267   1.197   3.490  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.835  -0.378   5.225  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.572  -1.285   2.681  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       7.196   0.197   1.600  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       6.060   1.053   2.634  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.268  -3.308   3.495  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.261  -4.370   3.448  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.646  -4.726   2.009  1.00  0.00           C  
ATOM    168  O   PRO A  13       7.885  -4.489   1.068  1.00  0.00           O  
ATOM    169  CB  PRO A  13       7.627  -5.561   4.171  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.132  -5.337   3.950  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.016  -3.817   4.031  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.156  -4.058   3.990  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       7.965  -6.524   3.785  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.845  -5.491   5.238  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       5.858  -5.671   2.948  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       5.524  -5.844   4.700  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.147  -3.481   3.469  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.932  -3.523   5.078  1.00  0.00           H  
ATOM    179  N   CYS A  14       9.845  -5.302   1.863  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.396  -5.741   0.595  1.00  0.00           C  
ATOM    181  C   CYS A  14      10.906  -7.175   0.716  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.171  -7.668   1.812  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.530  -4.806   0.163  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.125  -3.044   0.000  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.414  -5.470   2.679  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.612  -5.737  -0.157  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.332  -4.888   0.896  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      11.920  -5.154  -0.791  1.00  0.00           H  
ATOM    189  N   THR A  15      11.033  -7.836  -0.437  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.464  -9.217  -0.573  1.00  0.00           C  
ATOM    191  C   THR A  15      12.989  -9.286  -0.704  1.00  0.00           C  
ATOM    192  O   THR A  15      13.658  -8.263  -0.848  1.00  0.00           O  
ATOM    193  CB  THR A  15      10.776  -9.828  -1.803  1.00  0.00           C  
ATOM    194  OG1 THR A  15      11.156  -9.106  -2.954  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.249  -9.816  -1.674  1.00  0.00           C  
ATOM    196  H   THR A  15      10.812  -7.343  -1.289  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.163  -9.785   0.307  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.098 -10.861  -1.919  1.00  0.00           H  
ATOM    199  HG1 THR A  15      10.885  -8.191  -2.836  1.00  0.00           H  
ATOM    200 HG21 THR A  15       8.812 -10.334  -2.529  1.00  0.00           H  
ATOM    201 HG22 THR A  15       8.948 -10.329  -0.763  1.00  0.00           H  
ATOM    202 HG23 THR A  15       8.867  -8.796  -1.647  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.521 -10.514  -0.672  1.00  0.00           N  
ATOM    204  CA  ARG A  16      14.944 -10.817  -0.799  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.289 -11.449  -2.152  1.00  0.00           C  
ATOM    206  O   ARG A  16      16.453 -11.746  -2.416  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.367 -11.735   0.354  1.00  0.00           C  
ATOM    208  CG  ARG A  16      14.704 -13.118   0.287  1.00  0.00           C  
ATOM    209  CD  ARG A  16      15.137 -13.993   1.467  1.00  0.00           C  
ATOM    210  NE  ARG A  16      14.626 -15.364   1.320  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      13.349 -15.744   1.499  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      12.432 -14.885   1.968  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      12.984 -16.997   1.195  1.00  0.00           N  
ATOM    214  H   ARG A  16      12.892 -11.296  -0.563  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.522  -9.898  -0.722  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      16.446 -11.863   0.296  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      15.118 -11.257   1.302  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      13.620 -13.006   0.299  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.996 -13.620  -0.637  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      16.226 -14.043   1.487  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      14.799 -13.554   2.406  1.00  0.00           H  
ATOM    222  HE  ARG A  16      15.292 -16.054   1.002  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      12.702 -13.943   2.210  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      11.473 -15.175   2.090  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      13.663 -17.649   0.828  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      12.025 -17.291   1.308  1.00  0.00           H  
ATOM    227  N   SER A  17      14.279 -11.666  -2.999  1.00  0.00           N  
ATOM    228  CA  SER A  17      14.400 -12.241  -4.324  1.00  0.00           C  
ATOM    229  C   SER A  17      15.067 -11.266  -5.294  1.00  0.00           C  
ATOM    230  O   SER A  17      15.431 -10.152  -4.921  1.00  0.00           O  
ATOM    231  CB  SER A  17      12.995 -12.632  -4.795  1.00  0.00           C  
ATOM    232  OG  SER A  17      12.089 -11.577  -4.546  1.00  0.00           O  
ATOM    233  H   SER A  17      13.354 -11.375  -2.731  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.013 -13.143  -4.274  1.00  0.00           H  
ATOM    235  HB2 SER A  17      12.989 -12.869  -5.854  1.00  0.00           H  
ATOM    236  HB3 SER A  17      12.681 -13.517  -4.249  1.00  0.00           H  
ATOM    237  HG  SER A  17      11.212 -11.840  -4.834  1.00  0.00           H  
ATOM    238  N   ILE A  18      15.233 -11.718  -6.542  1.00  0.00           N  
ATOM    239  CA  ILE A  18      15.893 -10.986  -7.614  1.00  0.00           C  
ATOM    240  C   ILE A  18      14.966 -10.971  -8.838  1.00  0.00           C  
ATOM    241  O   ILE A  18      14.675 -12.039  -9.374  1.00  0.00           O  
ATOM    242  CB  ILE A  18      17.246 -11.643  -7.946  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      18.210 -11.676  -6.744  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      17.912 -10.959  -9.150  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      18.643 -10.293  -6.242  1.00  0.00           C  
ATOM    246  H   ILE A  18      14.872 -12.637  -6.755  1.00  0.00           H  
ATOM    247  HA  ILE A  18      16.108  -9.980  -7.279  1.00  0.00           H  
ATOM    248  HB  ILE A  18      17.057 -12.677  -8.227  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      17.752 -12.220  -5.918  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      19.107 -12.223  -7.038  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      17.339 -11.153 -10.057  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      17.968  -9.881  -8.998  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      18.918 -11.354  -9.291  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      19.132  -9.732  -7.037  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      17.790  -9.728  -5.874  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      19.347 -10.421  -5.421  1.00  0.00           H  
ATOM    257  N   PRO A  19      14.504  -9.796  -9.305  1.00  0.00           N  
ATOM    258  CA  PRO A  19      14.705  -8.489  -8.695  1.00  0.00           C  
ATOM    259  C   PRO A  19      13.897  -8.401  -7.392  1.00  0.00           C  
ATOM    260  O   PRO A  19      12.820  -8.990  -7.307  1.00  0.00           O  
ATOM    261  CB  PRO A  19      14.196  -7.478  -9.726  1.00  0.00           C  
ATOM    262  CG  PRO A  19      13.135  -8.259 -10.502  1.00  0.00           C  
ATOM    263  CD  PRO A  19      13.687  -9.684 -10.502  1.00  0.00           C  
ATOM    264  HA  PRO A  19      15.770  -8.317  -8.535  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      13.789  -6.575  -9.268  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      15.008  -7.215 -10.405  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      12.189  -8.232  -9.959  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      12.998  -7.872 -11.513  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      12.869 -10.406 -10.505  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      14.320  -9.836 -11.377  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.389  -7.682  -6.372  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.682  -7.519  -5.114  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.489  -6.589  -5.330  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.652  -5.476  -5.827  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.709  -6.925  -4.147  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.650  -6.143  -5.064  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.653  -6.965  -6.354  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.342  -8.481  -4.726  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.252  -6.295  -3.383  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.266  -7.735  -3.674  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.231  -5.156  -5.261  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.649  -6.044  -4.638  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      15.756  -6.306  -7.217  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.476  -7.680  -6.326  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.292  -7.050  -4.951  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.055  -6.309  -5.082  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.625  -5.799  -3.705  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.954  -6.410  -2.690  1.00  0.00           O  
ATOM    289  CB  GLN A  21       8.975  -7.185  -5.735  1.00  0.00           C  
ATOM    290  CG  GLN A  21       8.590  -8.473  -4.991  1.00  0.00           C  
ATOM    291  CD  GLN A  21       9.110  -9.765  -5.625  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       8.411 -10.775  -5.611  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      10.322  -9.764  -6.182  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.217  -7.973  -4.550  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.206  -5.451  -5.738  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       8.086  -6.570  -5.743  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       9.244  -7.407  -6.767  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.907  -8.419  -3.957  1.00  0.00           H  
ATOM    299  HG3 GLN A  21       7.501  -8.540  -4.991  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      10.892  -8.931  -6.209  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      10.678 -10.614  -6.595  1.00  0.00           H  
ATOM    302  N   CYS A  22       8.908  -4.670  -3.686  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.441  -3.987  -2.490  1.00  0.00           C  
ATOM    304  C   CYS A  22       6.943  -3.738  -2.590  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.414  -3.505  -3.677  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.165  -2.654  -2.309  1.00  0.00           C  
ATOM    307  SG  CYS A  22      10.950  -2.724  -2.019  1.00  0.00           S  
ATOM    308  H   CYS A  22       8.681  -4.237  -4.570  1.00  0.00           H  
ATOM    309  HA  CYS A  22       8.620  -4.602  -1.615  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       8.992  -2.062  -3.203  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       8.718  -2.125  -1.465  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.279  -3.804  -1.434  1.00  0.00           N  
ATOM    313  CA  GLN A  23       4.836  -3.783  -1.288  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.499  -3.152   0.067  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.372  -3.062   0.926  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.370  -5.242  -1.373  1.00  0.00           C  
ATOM    317  CG  GLN A  23       2.852  -5.382  -1.476  1.00  0.00           C  
ATOM    318  CD  GLN A  23       2.434  -6.845  -1.591  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       1.642  -7.332  -0.788  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       2.969  -7.556  -2.586  1.00  0.00           N  
ATOM    321  H   GLN A  23       6.805  -3.993  -0.591  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.385  -3.195  -2.089  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       4.814  -5.684  -2.265  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       4.727  -5.792  -0.500  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       2.384  -4.970  -0.586  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       2.522  -4.824  -2.350  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       3.605  -7.117  -3.236  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       2.738  -8.533  -2.681  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.242  -2.736   0.269  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.742  -2.278   1.561  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.804  -3.312   2.153  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.028  -3.941   1.435  1.00  0.00           O  
ATOM    333  CB  CYS A  24       2.057  -0.923   1.433  1.00  0.00           C  
ATOM    334  SG  CYS A  24       3.252   0.401   1.145  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.569  -2.836  -0.477  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.556  -2.152   2.267  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.325  -0.974   0.634  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.526  -0.706   2.359  1.00  0.00           H  
ATOM    339  N   THR A  25       1.898  -3.479   3.475  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.192  -4.540   4.186  1.00  0.00           C  
ATOM    341  C   THR A  25       0.028  -3.984   5.009  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.812  -4.749   5.481  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.193  -5.344   5.024  1.00  0.00           C  
ATOM    344  OG1 THR A  25       1.554  -6.426   5.668  1.00  0.00           O  
ATOM    345  CG2 THR A  25       2.882  -4.464   6.064  1.00  0.00           C  
ATOM    346  H   THR A  25       2.517  -2.867   4.002  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.770  -5.249   3.479  1.00  0.00           H  
ATOM    348  HB  THR A  25       2.955  -5.755   4.359  1.00  0.00           H  
ATOM    349  HG1 THR A  25       1.065  -6.929   5.013  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.484  -3.711   5.563  1.00  0.00           H  
ATOM    351 HG22 THR A  25       2.138  -3.978   6.695  1.00  0.00           H  
ATOM    352 HG23 THR A  25       3.534  -5.084   6.676  1.00  0.00           H  
ATOM    353  N   ASP A  26      -0.035  -2.656   5.173  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -1.027  -1.992   5.990  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.428  -2.241   5.436  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.614  -2.335   4.224  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.741  -0.484   6.030  1.00  0.00           C  
ATOM    358  CG  ASP A  26       0.741  -0.138   6.129  1.00  0.00           C  
ATOM    359  OD1 ASP A  26       1.231   0.172   7.210  1.00  0.00           O  
ATOM    360  OD2 ASP A  26       1.431  -0.210   4.957  1.00  0.00           O  
ATOM    361  H   ASP A  26       0.656  -2.051   4.756  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.947  -2.391   7.003  1.00  0.00           H  
ATOM    363  HB2 ASP A  26      -1.141  -0.010   5.136  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -1.249  -0.079   6.893  1.00  0.00           H  
ATOM    365  HD2 ASP A  26       2.384  -0.160   5.069  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.412  -2.320   6.331  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.819  -2.434   5.988  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.464  -1.106   6.382  1.00  0.00           C  
ATOM    369  O   VAL A  27      -5.279  -0.650   7.510  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -5.420  -3.656   6.703  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.930  -3.745   6.472  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.784  -4.948   6.173  1.00  0.00           C  
ATOM    373  H   VAL A  27      -3.184  -2.197   7.306  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.947  -2.579   4.914  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -5.233  -3.584   7.776  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -7.321  -4.653   6.932  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -7.418  -2.886   6.927  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -7.142  -3.767   5.402  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -4.951  -5.031   5.098  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -3.711  -4.958   6.368  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -5.232  -5.810   6.667  1.00  0.00           H  
ATOM    382  N   ARG A  28      -6.157  -0.460   5.436  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.685   0.892   5.593  1.00  0.00           C  
ATOM    384  C   ARG A  28      -8.045   1.049   4.900  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.656   0.055   4.504  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.626   1.943   5.205  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -5.533   2.313   3.720  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -5.446   1.098   2.801  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -4.193   0.360   2.973  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -3.020   0.709   2.423  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -2.894   1.841   1.716  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -1.963  -0.089   2.591  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.320  -0.921   4.551  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -6.849   1.056   6.642  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -5.847   2.864   5.747  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -4.648   1.596   5.543  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -6.397   2.906   3.428  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -4.654   2.945   3.580  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -6.278   0.425   2.972  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -5.551   1.446   1.783  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -4.237  -0.492   3.517  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -3.687   2.458   1.613  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -2.003   2.100   1.321  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -2.070  -0.933   3.137  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -1.057   0.172   2.234  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.504   2.296   4.724  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.604   2.635   3.834  1.00  0.00           C  
ATOM    408  C   GLU A  29      -9.110   2.488   2.385  1.00  0.00           C  
ATOM    409  O   GLU A  29      -8.406   1.531   2.077  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.109   4.046   4.188  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.570   4.238   3.762  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.117   5.619   4.117  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -11.344   6.547   4.342  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -13.476   5.723   4.157  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.984   3.074   5.095  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.413   1.924   4.003  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -10.076   4.171   5.270  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.462   4.804   3.741  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.669   4.092   2.690  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -12.178   3.488   4.269  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -13.772   6.602   4.403  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.430   3.418   1.479  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.005   3.311   0.092  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.485   3.346  -0.054  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.768   3.863   0.802  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.658   4.397  -0.767  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.479   5.819  -0.210  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.849   6.890  -1.244  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -11.343   6.882  -1.588  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -11.692   7.993  -2.490  1.00  0.00           N  
ATOM    431  H   LYS A  30      -9.971   4.225   1.742  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.354   2.348  -0.289  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.212   4.354  -1.758  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.710   4.148  -0.865  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.090   5.957   0.683  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.433   5.966   0.060  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -9.591   7.863  -0.825  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -9.260   6.737  -2.151  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -11.609   5.944  -2.077  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -11.924   6.981  -0.671  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -11.422   8.870  -2.068  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -11.207   7.884  -3.370  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -12.688   7.995  -2.656  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.012   2.793  -1.172  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.613   2.800  -1.543  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.209   4.186  -2.049  1.00  0.00           C  
ATOM    447  O   CYS A  31      -6.059   5.036  -2.315  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -5.354   1.726  -2.599  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -5.669   0.022  -2.062  1.00  0.00           S  
ATOM    450  H   CYS A  31      -7.667   2.413  -1.835  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.022   2.552  -0.662  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -5.923   1.955  -3.497  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -4.301   1.781  -2.849  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.896   4.413  -2.161  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.327   5.709  -2.488  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.194   5.938  -3.994  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.383   5.031  -4.800  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -1.992   5.904  -1.768  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.986   4.799  -1.948  1.00  0.00           C  
ATOM    460  ND1 HIS A  32      -0.216   4.672  -3.086  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.638   3.788  -1.093  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.582   3.617  -2.891  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.361   3.047  -1.695  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.259   3.659  -1.974  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.985   6.480  -2.092  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.544   6.814  -2.141  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.190   6.056  -0.710  1.00  0.00           H  
ATOM    468  HD1 HIS A  32      -0.240   5.257  -3.905  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.060   3.639  -0.112  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.302   3.289  -3.622  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.829   2.240  -1.307  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.850   7.181  -4.350  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.762   7.666  -5.724  1.00  0.00           C  
ATOM    474  C   SER A  33      -1.684   6.950  -6.547  1.00  0.00           C  
ATOM    475  O   SER A  33      -1.796   6.887  -7.770  1.00  0.00           O  
ATOM    476  CB  SER A  33      -2.548   9.180  -5.718  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.676   9.711  -7.021  1.00  0.00           O  
ATOM    478  H   SER A  33      -2.694   7.842  -3.600  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.718   7.486  -6.201  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -3.290   9.656  -5.075  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.554   9.394  -5.339  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.071   9.246  -7.606  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.667   6.391  -5.880  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.419   5.644  -6.512  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.231   4.140  -6.312  1.00  0.00           C  
ATOM    486  O   ALA A  34       1.206   3.405  -6.173  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.757   6.091  -5.917  1.00  0.00           C  
ATOM    488  H   ALA A  34      -0.638   6.535  -4.884  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.436   5.834  -7.584  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.820   5.781  -4.875  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       2.573   5.626  -6.471  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.856   7.172  -5.981  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.029   3.691  -6.306  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.404   2.290  -6.232  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.201   1.939  -7.489  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.182   2.613  -7.797  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -2.221   2.029  -4.959  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.333   0.274  -4.543  1.00  0.00           S  
ATOM    499  H   CYS A  35      -1.776   4.357  -6.431  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -0.509   1.674  -6.186  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -1.764   2.543  -4.114  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -3.230   2.417  -5.091  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.780   0.890  -8.208  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -2.428   0.398  -9.420  1.00  0.00           C  
ATOM    505  C   LYS A  36      -3.177  -0.898  -9.120  1.00  0.00           C  
ATOM    506  O   LYS A  36      -4.284  -1.092  -9.619  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -1.380   0.177 -10.523  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -1.215   1.395 -11.442  1.00  0.00           C  
ATOM    509  CD  LYS A  36      -2.368   1.486 -12.457  1.00  0.00           C  
ATOM    510  CE  LYS A  36      -2.098   2.529 -13.548  1.00  0.00           C  
ATOM    511  NZ  LYS A  36      -2.083   3.902 -13.014  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.950   0.402  -7.910  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -3.168   1.112  -9.769  1.00  0.00           H  
ATOM    514  HB2 LYS A  36      -0.417  -0.050 -10.067  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -1.661  -0.680 -11.133  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -1.152   2.303 -10.840  1.00  0.00           H  
ATOM    517  HG3 LYS A  36      -0.281   1.273 -11.992  1.00  0.00           H  
ATOM    518  HD2 LYS A  36      -2.477   0.518 -12.950  1.00  0.00           H  
ATOM    519  HD3 LYS A  36      -3.305   1.724 -11.952  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -1.142   2.316 -14.030  1.00  0.00           H  
ATOM    521  HE3 LYS A  36      -2.886   2.460 -14.300  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36      -2.981   4.116 -12.605  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36      -1.363   3.989 -12.312  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36      -1.897   4.552 -13.765  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.590  -1.763  -8.284  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.221  -2.985  -7.811  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.618  -2.779  -6.355  1.00  0.00           C  
ATOM    528  O   SER A  37      -2.763  -2.627  -5.489  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.272  -4.175  -7.952  1.00  0.00           C  
ATOM    530  OG  SER A  37      -2.938  -5.377  -7.624  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.685  -1.521  -7.913  1.00  0.00           H  
ATOM    532  HA  SER A  37      -4.106  -3.214  -8.407  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -1.946  -4.238  -8.985  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.409  -4.046  -7.302  1.00  0.00           H  
ATOM    535  HG  SER A  37      -3.237  -5.331  -6.713  1.00  0.00           H  
ATOM    536  N   CYS A  38      -4.929  -2.771  -6.118  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.570  -2.572  -4.826  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.566  -3.716  -4.633  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.241  -4.109  -5.583  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.260  -1.201  -4.824  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -7.130  -0.704  -3.309  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.528  -2.957  -6.908  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -4.828  -2.595  -4.028  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.510  -0.441  -5.037  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.992  -1.192  -5.632  1.00  0.00           H  
ATOM    546  N   LEU A  39      -6.621  -4.274  -3.420  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -7.428  -5.445  -3.088  1.00  0.00           C  
ATOM    548  C   LEU A  39      -7.986  -5.269  -1.678  1.00  0.00           C  
ATOM    549  O   LEU A  39      -7.386  -4.576  -0.859  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -6.570  -6.720  -3.191  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -7.195  -7.824  -4.061  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -6.218  -8.998  -4.199  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -8.524  -8.345  -3.501  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.062  -3.868  -2.681  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -8.267  -5.504  -3.783  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -5.620  -6.455  -3.649  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -6.357  -7.113  -2.196  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -7.362  -7.416  -5.058  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -6.673  -9.791  -4.794  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -5.314  -8.666  -4.708  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -5.960  -9.392  -3.215  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -8.418  -8.592  -2.444  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -9.305  -7.599  -3.630  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -8.829  -9.241  -4.042  1.00  0.00           H  
ATOM    565  N   CYS A  40      -9.143  -5.881  -1.403  1.00  0.00           N  
ATOM    566  CA  CYS A  40      -9.874  -5.707  -0.159  1.00  0.00           C  
ATOM    567  C   CYS A  40     -10.405  -7.045   0.338  1.00  0.00           C  
ATOM    568  O   CYS A  40     -10.567  -7.977  -0.450  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -11.029  -4.720  -0.374  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -10.662  -3.230  -1.349  1.00  0.00           S  
ATOM    571  H   CYS A  40      -9.581  -6.448  -2.110  1.00  0.00           H  
ATOM    572  HA  CYS A  40      -9.192  -5.346   0.605  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -11.822  -5.252  -0.898  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -11.427  -4.422   0.593  1.00  0.00           H  
ATOM    575  N   THR A  41     -10.668  -7.133   1.648  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.218  -8.334   2.259  1.00  0.00           C  
ATOM    577  C   THR A  41     -12.743  -8.252   2.285  1.00  0.00           C  
ATOM    578  O   THR A  41     -13.309  -7.161   2.341  1.00  0.00           O  
ATOM    579  CB  THR A  41     -10.606  -8.580   3.646  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -11.009  -9.850   4.113  1.00  0.00           O  
ATOM    581  CG2 THR A  41     -10.996  -7.526   4.685  1.00  0.00           C  
ATOM    582  H   THR A  41     -10.603  -6.294   2.216  1.00  0.00           H  
ATOM    583  HA  THR A  41     -10.939  -9.195   1.650  1.00  0.00           H  
ATOM    584  HB  THR A  41      -9.519  -8.586   3.555  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -10.653 -10.522   3.529  1.00  0.00           H  
ATOM    586 HG21 THR A  41     -10.539  -7.780   5.641  1.00  0.00           H  
ATOM    587 HG22 THR A  41     -10.633  -6.549   4.373  1.00  0.00           H  
ATOM    588 HG23 THR A  41     -12.077  -7.493   4.811  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.397  -9.418   2.253  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -14.841  -9.559   2.330  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.301  -9.880   3.759  1.00  0.00           C  
ATOM    592  O   ARG A  42     -16.422 -10.347   3.951  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -15.299 -10.598   1.298  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -14.720 -11.996   1.531  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -15.274 -12.969   0.485  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -14.730 -14.325   0.653  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -13.527 -14.744   0.222  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -12.674 -13.896  -0.371  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -13.177 -16.027   0.383  1.00  0.00           N  
ATOM    600  H   ARG A  42     -12.863 -10.271   2.230  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.316  -8.620   2.051  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -16.383 -10.658   1.330  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -14.999 -10.258   0.306  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -13.635 -11.953   1.449  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -14.997 -12.339   2.528  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -16.357 -13.024   0.597  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -15.058 -12.601  -0.519  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -15.338 -14.995   1.103  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -12.931 -12.928  -0.498  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -11.772 -14.218  -0.692  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -13.816 -16.678   0.817  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -12.278 -16.355   0.061  1.00  0.00           H  
ATOM    613  N   SER A  43     -14.454  -9.607   4.762  1.00  0.00           N  
ATOM    614  CA  SER A  43     -14.806  -9.667   6.167  1.00  0.00           C  
ATOM    615  C   SER A  43     -15.783  -8.544   6.525  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.120  -7.712   5.684  1.00  0.00           O  
ATOM    617  CB  SER A  43     -13.526  -9.538   6.997  1.00  0.00           C  
ATOM    618  OG  SER A  43     -12.559 -10.474   6.570  1.00  0.00           O  
ATOM    619  H   SER A  43     -13.519  -9.286   4.573  1.00  0.00           H  
ATOM    620  HA  SER A  43     -15.260 -10.636   6.367  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -13.124  -8.530   6.897  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -13.750  -9.720   8.044  1.00  0.00           H  
ATOM    623  HG  SER A  43     -12.942 -11.353   6.607  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.212  -8.513   7.791  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -17.059  -7.465   8.339  1.00  0.00           C  
ATOM    626  C   PHE A  44     -16.367  -6.842   9.557  1.00  0.00           C  
ATOM    627  O   PHE A  44     -16.161  -7.548  10.544  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.421  -8.047   8.729  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -19.354  -7.011   9.327  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -19.955  -6.044   8.498  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -19.597  -6.991  10.713  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.783  -5.054   9.056  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -20.432  -6.006  11.268  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -21.022  -5.035  10.441  1.00  0.00           C  
ATOM    635  H   PHE A  44     -15.884  -9.222   8.430  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -17.259  -6.724   7.572  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.890  -8.466   7.838  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.275  -8.860   9.442  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.775  -6.053   7.432  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -19.135  -7.723  11.360  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -21.236  -4.307   8.419  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -20.619  -5.994  12.332  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -21.661  -4.275  10.869  1.00  0.00           H  
ATOM    644  N   PRO A  45     -16.017  -5.543   9.530  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -16.118  -4.633   8.395  1.00  0.00           C  
ATOM    646  C   PRO A  45     -15.058  -4.983   7.334  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.001  -5.504   7.686  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -15.875  -3.242   8.985  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -14.942  -3.520  10.163  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -15.462  -4.857  10.685  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -17.131  -4.640   7.994  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -15.453  -2.542   8.264  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -16.816  -2.846   9.371  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.922  -3.652   9.806  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -14.975  -2.735  10.918  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -14.655  -5.426  11.150  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -16.259  -4.683  11.410  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.317  -4.712   6.043  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.360  -4.910   4.962  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.416  -3.706   4.862  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.873  -2.569   4.758  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.218  -5.045   3.703  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.424  -4.153   4.000  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.606  -4.292   5.513  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -13.780  -5.827   5.092  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -14.690  -4.742   2.797  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -15.556  -6.077   3.608  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.187  -3.118   3.752  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.309  -4.472   3.449  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.928  -3.343   5.945  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.349  -5.066   5.708  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.100  -3.956   4.878  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -11.063  -2.956   4.673  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.295  -3.293   3.396  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.336  -4.430   2.923  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.098  -2.947   5.863  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.637  -2.197   7.086  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -11.829  -2.902   7.718  1.00  0.00           C  
ATOM    679  OE1 GLN A  47     -12.932  -2.363   7.739  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -11.608  -4.117   8.222  1.00  0.00           N  
ATOM    681  H   GLN A  47     -11.771  -4.904   4.968  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.491  -1.959   4.558  1.00  0.00           H  
ATOM    683  HB2 GLN A  47      -9.821  -3.968   6.129  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.203  -2.427   5.543  1.00  0.00           H  
ATOM    685  HG2 GLN A  47      -9.845  -2.124   7.831  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -10.927  -1.188   6.788  1.00  0.00           H  
ATOM    687 HE21 GLN A  47     -10.685  -4.522   8.185  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -12.390  -4.654   8.575  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.581  -2.298   2.857  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -8.797  -2.415   1.643  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.304  -2.300   1.953  1.00  0.00           C  
ATOM    692  O   CYS A  48      -6.907  -1.988   3.074  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.282  -1.373   0.636  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -10.930  -1.664  -0.056  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.552  -1.397   3.316  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -8.949  -3.385   1.191  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.322  -0.409   1.127  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -8.576  -1.308  -0.186  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.476  -2.608   0.952  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.027  -2.677   1.054  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.436  -2.548  -0.345  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.018  -3.012  -1.324  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.623  -3.996   1.711  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -3.128  -4.317   1.568  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -2.768  -5.639   2.251  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -3.695  -6.738   1.928  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -4.019  -7.206   0.708  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -3.413  -6.771  -0.404  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -4.987  -8.127   0.601  1.00  0.00           N  
ATOM    710  H   ARG A  49      -6.880  -2.920   0.077  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -4.647  -1.873   1.681  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -4.879  -3.952   2.768  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -5.209  -4.771   1.232  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -2.853  -4.387   0.520  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -2.535  -3.520   2.015  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -1.747  -5.910   1.981  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -2.809  -5.472   3.329  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -4.176  -7.139   2.720  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -2.650  -6.114  -0.352  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -3.721  -7.104  -1.306  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -5.463  -8.456   1.428  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -5.251  -8.490  -0.303  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.259  -1.924  -0.416  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -2.526  -1.719  -1.657  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.593  -2.908  -1.894  1.00  0.00           C  
ATOM    726  O   CYS A  50      -0.769  -3.223  -1.037  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -1.759  -0.391  -1.606  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -0.861  -0.014  -3.135  1.00  0.00           S  
ATOM    729  H   CYS A  50      -2.824  -1.691   0.462  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.233  -1.651  -2.484  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -2.458   0.422  -1.408  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -1.037  -0.430  -0.790  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.731  -3.558  -3.056  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.945  -4.710  -3.492  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.035  -4.305  -4.609  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.623  -5.171  -5.252  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.913  -5.805  -3.995  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -1.626  -7.241  -3.571  1.00  0.00           C  
ATOM    739  CD1 TYR A  51      -0.313  -7.747  -3.512  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -2.703  -8.093  -3.259  1.00  0.00           C  
ATOM    741  CE1 TYR A  51      -0.084  -9.082  -3.134  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -2.474  -9.423  -2.871  1.00  0.00           C  
ATOM    743  CZ  TYR A  51      -1.162  -9.920  -2.811  1.00  0.00           C  
ATOM    744  OH  TYR A  51      -0.940 -11.215  -2.444  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.422  -3.218  -3.713  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -0.372  -5.098  -2.649  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -2.917  -5.556  -3.653  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -1.947  -5.783  -5.083  1.00  0.00           H  
ATOM    749  HD1 TYR A  51       0.530  -7.125  -3.761  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -3.714  -7.726  -3.312  1.00  0.00           H  
ATOM    751  HE1 TYR A  51       0.924  -9.467  -3.097  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -3.307 -10.068  -2.629  1.00  0.00           H  
ATOM    753  HH  TYR A  51      -0.011 -11.456  -2.453  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.198  -3.000  -4.871  1.00  0.00           N  
ATOM    755  CA  ASP A  52       1.026  -2.511  -5.963  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.500  -2.809  -5.696  1.00  0.00           C  
ATOM    757  O   ASP A  52       2.948  -2.796  -4.550  1.00  0.00           O  
ATOM    758  CB  ASP A  52       0.790  -1.015  -6.185  1.00  0.00           C  
ATOM    759  CG  ASP A  52       1.563  -0.506  -7.398  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       1.368  -1.029  -8.492  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       2.444   0.508  -7.172  1.00  0.00           O  
ATOM    762  H   ASP A  52      -0.312  -2.322  -4.329  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.722  -3.040  -6.869  1.00  0.00           H  
ATOM    764  HB2 ASP A  52      -0.273  -0.853  -6.357  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       1.100  -0.459  -5.300  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       2.929   0.763  -7.960  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.235  -3.090  -6.776  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.589  -3.610  -6.736  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.558  -2.505  -7.154  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.315  -1.802  -8.133  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.683  -4.833  -7.663  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.648  -5.921  -7.311  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.104  -5.403  -7.635  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       3.734  -6.440  -5.871  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.796  -3.031  -7.684  1.00  0.00           H  
ATOM    776  HA  ILE A  53       4.837  -3.925  -5.723  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.477  -4.514  -8.685  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.642  -5.535  -7.475  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.787  -6.766  -7.987  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.796  -4.716  -8.124  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.412  -5.535  -6.601  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.142  -6.361  -8.153  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       4.733  -6.820  -5.655  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       3.483  -5.652  -5.161  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       3.018  -7.253  -5.747  1.00  0.00           H  
ATOM    786  N   THR A  54       6.644  -2.348  -6.389  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.661  -1.323  -6.591  1.00  0.00           C  
ATOM    788  C   THR A  54       9.046  -1.908  -6.290  1.00  0.00           C  
ATOM    789  O   THR A  54       9.161  -3.087  -5.969  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.347  -0.116  -5.689  1.00  0.00           C  
ATOM    791  OG1 THR A  54       7.211  -0.527  -4.344  1.00  0.00           O  
ATOM    792  CG2 THR A  54       6.072   0.610  -6.121  1.00  0.00           C  
ATOM    793  H   THR A  54       6.768  -2.958  -5.589  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.666  -1.001  -7.632  1.00  0.00           H  
ATOM    795  HB  THR A  54       8.157   0.608  -5.746  1.00  0.00           H  
ATOM    796  HG1 THR A  54       6.535  -1.208  -4.288  1.00  0.00           H  
ATOM    797 HG21 THR A  54       5.978   1.529  -5.542  1.00  0.00           H  
ATOM    798 HG22 THR A  54       6.129   0.868  -7.179  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.197  -0.014  -5.943  1.00  0.00           H  
ATOM    800  N   ASP A  55      10.095  -1.081  -6.391  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.451  -1.389  -5.939  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.805  -0.589  -4.676  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.880  -0.774  -4.108  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.423  -1.068  -7.081  1.00  0.00           C  
ATOM    805  CG  ASP A  55      13.857  -1.499  -6.778  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      14.756  -0.661  -6.793  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      14.042  -2.821  -6.503  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.929  -0.139  -6.713  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.537  -2.450  -5.701  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      12.084  -1.588  -7.975  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      12.408   0.004  -7.283  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      14.950  -3.026  -6.267  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.911   0.315  -4.257  1.00  0.00           N  
ATOM    814  CA  PHE A  56      11.133   1.327  -3.235  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.961   1.357  -2.252  1.00  0.00           C  
ATOM    816  O   PHE A  56       9.061   0.522  -2.311  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.312   2.682  -3.940  1.00  0.00           C  
ATOM    818  CG  PHE A  56      10.182   3.046  -4.890  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       9.066   3.761  -4.418  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.236   2.652  -6.241  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       7.990   4.041  -5.277  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.158   2.929  -7.100  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       8.033   3.619  -6.616  1.00  0.00           C  
ATOM    824  H   PHE A  56      10.035   0.381  -4.749  1.00  0.00           H  
ATOM    825  HA  PHE A  56      12.037   1.108  -2.664  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.432   3.480  -3.209  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.246   2.642  -4.496  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       9.027   4.098  -3.395  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.099   2.125  -6.621  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       7.133   4.586  -4.907  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.193   2.610  -8.132  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.204   3.832  -7.276  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.988   2.344  -1.352  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.959   2.612  -0.354  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.424   4.028  -0.552  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.166   4.930  -0.937  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.565   2.457   1.041  1.00  0.00           C  
ATOM    838  SG  CYS A  57       8.494   2.925   2.426  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.756   2.997  -1.407  1.00  0.00           H  
ATOM    840  HA  CYS A  57       8.135   1.903  -0.453  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       9.863   1.418   1.167  1.00  0.00           H  
ATOM    842  HB3 CYS A  57      10.450   3.090   1.097  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.131   4.215  -0.277  1.00  0.00           N  
ATOM    844  CA  TYR A  58       6.449   5.494  -0.363  1.00  0.00           C  
ATOM    845  C   TYR A  58       6.787   6.323   0.881  1.00  0.00           C  
ATOM    846  O   TYR A  58       7.206   5.756   1.890  1.00  0.00           O  
ATOM    847  CB  TYR A  58       4.943   5.220  -0.450  1.00  0.00           C  
ATOM    848  CG  TYR A  58       4.538   4.306  -1.587  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       4.356   4.830  -2.880  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.364   2.930  -1.356  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       4.044   3.969  -3.946  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.019   2.075  -2.416  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       3.857   2.596  -3.710  1.00  0.00           C  
ATOM    854  OH  TYR A  58       3.491   1.776  -4.735  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.606   3.447   0.110  1.00  0.00           H  
ATOM    856  HA  TYR A  58       6.773   6.013  -1.266  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.628   4.785   0.491  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       4.394   6.146  -0.556  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       4.472   5.889  -3.059  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.518   2.524  -0.369  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       3.941   4.365  -4.945  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       3.883   1.019  -2.233  1.00  0.00           H  
ATOM    863  HH  TYR A  58       3.440   0.850  -4.485  1.00  0.00           H  
ATOM    864  N   PRO A  59       6.606   7.654   0.849  1.00  0.00           N  
ATOM    865  CA  PRO A  59       6.800   8.496   2.021  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.855   8.076   3.150  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.855   7.399   2.912  1.00  0.00           O  
ATOM    868  CB  PRO A  59       6.538   9.931   1.551  1.00  0.00           C  
ATOM    869  CG  PRO A  59       5.633   9.743   0.336  1.00  0.00           C  
ATOM    870  CD  PRO A  59       6.165   8.452  -0.281  1.00  0.00           C  
ATOM    871  HA  PRO A  59       7.830   8.412   2.369  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       6.070  10.552   2.317  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       7.477  10.381   1.224  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       4.613   9.591   0.687  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       5.675  10.583  -0.359  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       5.386   7.987  -0.878  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       7.027   8.669  -0.912  1.00  0.00           H  
ATOM    878  N   SER A  60       6.191   8.456   4.389  1.00  0.00           N  
ATOM    879  CA  SER A  60       5.423   8.085   5.558  1.00  0.00           C  
ATOM    880  C   SER A  60       4.011   8.655   5.488  1.00  0.00           C  
ATOM    881  O   SER A  60       3.809   9.801   5.088  1.00  0.00           O  
ATOM    882  CB  SER A  60       6.132   8.515   6.842  1.00  0.00           C  
ATOM    883  OG  SER A  60       6.877   9.706   6.675  1.00  0.00           O  
ATOM    884  H   SER A  60       7.003   9.025   4.558  1.00  0.00           H  
ATOM    885  HA  SER A  60       5.370   6.998   5.578  1.00  0.00           H  
ATOM    886  HB2 SER A  60       5.386   8.665   7.617  1.00  0.00           H  
ATOM    887  HB3 SER A  60       6.781   7.702   7.159  1.00  0.00           H  
ATOM    888  HG  SER A  60       7.701   9.498   6.227  1.00  0.00           H  
ATOM    889  N   CYS A  61       3.048   7.819   5.882  1.00  0.00           N  
ATOM    890  CA  CYS A  61       1.631   8.161   5.946  1.00  0.00           C  
ATOM    891  C   CYS A  61       1.253   8.511   7.384  1.00  0.00           C  
ATOM    892  O   CYS A  61       2.116   8.600   8.258  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.784   6.995   5.399  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.392   7.290   4.040  1.00  0.00           S  
ATOM    895  H   CYS A  61       3.346   6.912   6.212  1.00  0.00           H  
ATOM    896  HA  CYS A  61       1.455   9.051   5.351  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       1.457   6.213   5.058  1.00  0.00           H  
ATOM    898  HB3 CYS A  61       0.203   6.554   6.207  1.00  0.00           H  
ATOM    899  N   SER A  62      -0.050   8.700   7.615  1.00  0.00           N  
ATOM    900  CA  SER A  62      -0.614   8.978   8.927  1.00  0.00           C  
ATOM    901  C   SER A  62      -0.789   7.672   9.713  1.00  0.00           C  
ATOM    902  O   SER A  62       0.177   6.877   9.733  1.00  0.00           O  
ATOM    903  CB  SER A  62      -1.942   9.723   8.743  1.00  0.00           C  
ATOM    904  OG  SER A  62      -1.759  10.846   7.904  1.00  0.00           O  
ATOM    905  OXT SER A  62      -1.887   7.483  10.281  1.00  0.00           O  
ATOM    906  H   SER A  62      -0.692   8.615   6.841  1.00  0.00           H  
ATOM    907  HA  SER A  62       0.063   9.628   9.483  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -2.677   9.055   8.290  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -2.311  10.055   9.713  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.610  11.266   7.760  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -0.143  18.485 -10.213  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.765  18.982  -9.163  1.00  0.00           C  
ATOM      3  C   THR A   1       0.540  18.218  -7.852  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.271  17.293  -7.824  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.600  20.500  -8.996  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.733  20.793  -8.634  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.943  21.246 -10.292  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.105  18.884 -11.106  1.00  0.00           H  
ATOM      9  H2  THR A   1      -0.089  17.477 -10.250  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.085  18.758  -9.968  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.792  18.790  -9.474  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.277  20.850  -8.217  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.816  21.740  -8.500  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.935  20.957 -10.639  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.212  21.027 -11.072  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.939  22.320 -10.105  1.00  0.00           H  
ATOM     17  N   LYS A   2       1.267  18.578  -6.782  1.00  0.00           N  
ATOM     18  CA  LYS A   2       1.178  17.912  -5.488  1.00  0.00           C  
ATOM     19  C   LYS A   2      -0.245  18.039  -4.934  1.00  0.00           C  
ATOM     20  O   LYS A   2      -0.657  19.117  -4.511  1.00  0.00           O  
ATOM     21  CB  LYS A   2       2.226  18.494  -4.526  1.00  0.00           C  
ATOM     22  CG  LYS A   2       2.280  17.691  -3.216  1.00  0.00           C  
ATOM     23  CD  LYS A   2       3.176  18.336  -2.150  1.00  0.00           C  
ATOM     24  CE  LYS A   2       4.667  18.277  -2.508  1.00  0.00           C  
ATOM     25  NZ  LYS A   2       5.506  18.792  -1.411  1.00  0.00           N  
ATOM     26  H   LYS A   2       1.923  19.341  -6.865  1.00  0.00           H  
ATOM     27  HA  LYS A   2       1.418  16.858  -5.637  1.00  0.00           H  
ATOM     28  HB2 LYS A   2       3.203  18.452  -5.009  1.00  0.00           H  
ATOM     29  HB3 LYS A   2       1.985  19.536  -4.311  1.00  0.00           H  
ATOM     30  HG2 LYS A   2       1.277  17.622  -2.794  1.00  0.00           H  
ATOM     31  HG3 LYS A   2       2.632  16.679  -3.426  1.00  0.00           H  
ATOM     32  HD2 LYS A   2       2.869  19.372  -2.000  1.00  0.00           H  
ATOM     33  HD3 LYS A   2       3.023  17.792  -1.216  1.00  0.00           H  
ATOM     34  HE2 LYS A   2       4.948  17.241  -2.705  1.00  0.00           H  
ATOM     35  HE3 LYS A   2       4.859  18.873  -3.401  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2       6.481  18.693  -1.656  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2       5.300  19.768  -1.251  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2       5.322  18.269  -0.566  1.00  0.00           H  
ATOM     39  N   SER A   3      -0.989  16.928  -4.958  1.00  0.00           N  
ATOM     40  CA  SER A   3      -2.381  16.852  -4.546  1.00  0.00           C  
ATOM     41  C   SER A   3      -2.490  16.603  -3.040  1.00  0.00           C  
ATOM     42  O   SER A   3      -1.483  16.509  -2.338  1.00  0.00           O  
ATOM     43  CB  SER A   3      -3.040  15.719  -5.346  1.00  0.00           C  
ATOM     44  OG  SER A   3      -2.397  14.487  -5.080  1.00  0.00           O  
ATOM     45  H   SER A   3      -0.580  16.076  -5.314  1.00  0.00           H  
ATOM     46  HA  SER A   3      -2.891  17.786  -4.789  1.00  0.00           H  
ATOM     47  HB2 SER A   3      -4.099  15.633  -5.102  1.00  0.00           H  
ATOM     48  HB3 SER A   3      -2.949  15.935  -6.411  1.00  0.00           H  
ATOM     49  HG  SER A   3      -2.606  14.214  -4.181  1.00  0.00           H  
ATOM     50  N   THR A   4      -3.728  16.429  -2.561  1.00  0.00           N  
ATOM     51  CA  THR A   4      -3.999  15.817  -1.267  1.00  0.00           C  
ATOM     52  C   THR A   4      -3.579  14.338  -1.297  1.00  0.00           C  
ATOM     53  O   THR A   4      -3.258  13.816  -2.365  1.00  0.00           O  
ATOM     54  CB  THR A   4      -5.479  16.012  -0.894  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.700  15.585   0.435  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -6.444  15.274  -1.831  1.00  0.00           C  
ATOM     57  H   THR A   4      -4.510  16.557  -3.185  1.00  0.00           H  
ATOM     58  HA  THR A   4      -3.397  16.331  -0.514  1.00  0.00           H  
ATOM     59  HB  THR A   4      -5.710  17.079  -0.942  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.615  15.762   0.666  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -6.252  14.201  -1.817  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -7.469  15.448  -1.503  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -6.342  15.641  -2.852  1.00  0.00           H  
ATOM     64  N   THR A   5      -3.597  13.694  -0.119  1.00  0.00           N  
ATOM     65  CA  THR A   5      -3.076  12.362   0.205  1.00  0.00           C  
ATOM     66  C   THR A   5      -2.355  11.667  -0.961  1.00  0.00           C  
ATOM     67  O   THR A   5      -2.929  10.862  -1.694  1.00  0.00           O  
ATOM     68  CB  THR A   5      -4.181  11.513   0.863  1.00  0.00           C  
ATOM     69  OG1 THR A   5      -3.694  10.227   1.187  1.00  0.00           O  
ATOM     70  CG2 THR A   5      -5.462  11.377   0.030  1.00  0.00           C  
ATOM     71  H   THR A   5      -3.952  14.227   0.663  1.00  0.00           H  
ATOM     72  HA  THR A   5      -2.324  12.513   0.981  1.00  0.00           H  
ATOM     73  HB  THR A   5      -4.461  12.003   1.797  1.00  0.00           H  
ATOM     74  HG1 THR A   5      -2.955  10.319   1.793  1.00  0.00           H  
ATOM     75 HG21 THR A   5      -5.271  10.858  -0.908  1.00  0.00           H  
ATOM     76 HG22 THR A   5      -6.193  10.802   0.599  1.00  0.00           H  
ATOM     77 HG23 THR A   5      -5.884  12.358  -0.181  1.00  0.00           H  
ATOM     78  N   THR A   6      -1.072  12.009  -1.124  1.00  0.00           N  
ATOM     79  CA  THR A   6      -0.209  11.522  -2.187  1.00  0.00           C  
ATOM     80  C   THR A   6       0.109  10.037  -1.997  1.00  0.00           C  
ATOM     81  O   THR A   6      -0.318   9.409  -1.028  1.00  0.00           O  
ATOM     82  CB  THR A   6       1.063  12.382  -2.218  1.00  0.00           C  
ATOM     83  OG1 THR A   6       1.724  12.320  -0.970  1.00  0.00           O  
ATOM     84  CG2 THR A   6       0.749  13.847  -2.545  1.00  0.00           C  
ATOM     85  H   THR A   6      -0.655  12.662  -0.477  1.00  0.00           H  
ATOM     86  HA  THR A   6      -0.703  11.628  -3.152  1.00  0.00           H  
ATOM     87  HB  THR A   6       1.728  12.007  -2.993  1.00  0.00           H  
ATOM     88  HG1 THR A   6       1.957  11.405  -0.787  1.00  0.00           H  
ATOM     89 HG21 THR A   6       0.105  14.286  -1.784  1.00  0.00           H  
ATOM     90 HG22 THR A   6       1.680  14.413  -2.582  1.00  0.00           H  
ATOM     91 HG23 THR A   6       0.255  13.915  -3.515  1.00  0.00           H  
ATOM     92  N   ALA A   7       0.866   9.476  -2.945  1.00  0.00           N  
ATOM     93  CA  ALA A   7       1.288   8.088  -2.905  1.00  0.00           C  
ATOM     94  C   ALA A   7       2.118   7.836  -1.652  1.00  0.00           C  
ATOM     95  O   ALA A   7       3.193   8.409  -1.483  1.00  0.00           O  
ATOM     96  CB  ALA A   7       2.062   7.730  -4.168  1.00  0.00           C  
ATOM     97  H   ALA A   7       1.165  10.048  -3.721  1.00  0.00           H  
ATOM     98  HA  ALA A   7       0.395   7.466  -2.878  1.00  0.00           H  
ATOM     99  HB1 ALA A   7       1.429   7.896  -5.038  1.00  0.00           H  
ATOM    100  HB2 ALA A   7       2.963   8.338  -4.249  1.00  0.00           H  
ATOM    101  HB3 ALA A   7       2.339   6.678  -4.116  1.00  0.00           H  
ATOM    102  N   CYS A   8       1.574   7.004  -0.763  1.00  0.00           N  
ATOM    103  CA  CYS A   8       2.092   6.776   0.569  1.00  0.00           C  
ATOM    104  C   CYS A   8       1.976   5.297   0.905  1.00  0.00           C  
ATOM    105  O   CYS A   8       1.647   4.467   0.059  1.00  0.00           O  
ATOM    106  CB  CYS A   8       1.295   7.619   1.569  1.00  0.00           C  
ATOM    107  SG  CYS A   8      -0.401   7.033   1.835  1.00  0.00           S  
ATOM    108  H   CYS A   8       0.695   6.563  -0.982  1.00  0.00           H  
ATOM    109  HA  CYS A   8       3.142   7.055   0.648  1.00  0.00           H  
ATOM    110  HB2 CYS A   8       1.813   7.614   2.527  1.00  0.00           H  
ATOM    111  HB3 CYS A   8       1.275   8.652   1.245  1.00  0.00           H  
ATOM    112  N   CYS A   9       2.235   5.005   2.176  1.00  0.00           N  
ATOM    113  CA  CYS A   9       2.129   3.698   2.798  1.00  0.00           C  
ATOM    114  C   CYS A   9       2.372   3.909   4.291  1.00  0.00           C  
ATOM    115  O   CYS A   9       2.785   4.995   4.691  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.183   2.756   2.203  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.973   0.990   2.546  1.00  0.00           S  
ATOM    118  H   CYS A   9       2.465   5.780   2.785  1.00  0.00           H  
ATOM    119  HA  CYS A   9       1.126   3.302   2.631  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       3.198   2.855   1.121  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.160   3.065   2.575  1.00  0.00           H  
ATOM    122  N   ASP A  10       2.148   2.883   5.114  1.00  0.00           N  
ATOM    123  CA  ASP A  10       2.605   2.872   6.497  1.00  0.00           C  
ATOM    124  C   ASP A  10       3.757   1.878   6.597  1.00  0.00           C  
ATOM    125  O   ASP A  10       4.873   2.264   6.940  1.00  0.00           O  
ATOM    126  CB  ASP A  10       1.436   2.533   7.428  1.00  0.00           C  
ATOM    127  CG  ASP A  10       1.799   2.558   8.914  1.00  0.00           C  
ATOM    128  OD1 ASP A  10       0.983   2.127   9.727  1.00  0.00           O  
ATOM    129  OD2 ASP A  10       3.013   3.078   9.252  1.00  0.00           O  
ATOM    130  H   ASP A  10       1.767   2.026   4.738  1.00  0.00           H  
ATOM    131  HA  ASP A  10       2.979   3.855   6.787  1.00  0.00           H  
ATOM    132  HB2 ASP A  10       0.646   3.264   7.260  1.00  0.00           H  
ATOM    133  HB3 ASP A  10       1.055   1.545   7.181  1.00  0.00           H  
ATOM    134  HD2 ASP A  10       3.196   3.007  10.191  1.00  0.00           H  
ATOM    135  N   PHE A  11       3.482   0.607   6.284  1.00  0.00           N  
ATOM    136  CA  PHE A  11       4.439  -0.479   6.365  1.00  0.00           C  
ATOM    137  C   PHE A  11       4.624  -1.084   4.977  1.00  0.00           C  
ATOM    138  O   PHE A  11       3.719  -1.744   4.461  1.00  0.00           O  
ATOM    139  CB  PHE A  11       3.918  -1.524   7.352  1.00  0.00           C  
ATOM    140  CG  PHE A  11       3.516  -0.988   8.717  1.00  0.00           C  
ATOM    141  CD1 PHE A  11       4.353  -0.088   9.406  1.00  0.00           C  
ATOM    142  CD2 PHE A  11       2.300  -1.393   9.301  1.00  0.00           C  
ATOM    143  CE1 PHE A  11       3.972   0.408  10.665  1.00  0.00           C  
ATOM    144  CE2 PHE A  11       1.925  -0.902  10.563  1.00  0.00           C  
ATOM    145  CZ  PHE A  11       2.761  -0.003  11.246  1.00  0.00           C  
ATOM    146  H   PHE A  11       2.546   0.352   6.013  1.00  0.00           H  
ATOM    147  HA  PHE A  11       5.406  -0.124   6.721  1.00  0.00           H  
ATOM    148  HB2 PHE A  11       3.057  -2.007   6.895  1.00  0.00           H  
ATOM    149  HB3 PHE A  11       4.690  -2.276   7.483  1.00  0.00           H  
ATOM    150  HD1 PHE A  11       5.292   0.230   8.980  1.00  0.00           H  
ATOM    151  HD2 PHE A  11       1.655  -2.095   8.793  1.00  0.00           H  
ATOM    152  HE1 PHE A  11       4.610   1.109  11.183  1.00  0.00           H  
ATOM    153  HE2 PHE A  11       0.994  -1.218  11.010  1.00  0.00           H  
ATOM    154  HZ  PHE A  11       2.473   0.372  12.218  1.00  0.00           H  
ATOM    155  N   CYS A  12       5.807  -0.852   4.395  1.00  0.00           N  
ATOM    156  CA  CYS A  12       6.215  -1.395   3.112  1.00  0.00           C  
ATOM    157  C   CYS A  12       7.496  -2.222   3.222  1.00  0.00           C  
ATOM    158  O   CYS A  12       8.584  -1.683   3.025  1.00  0.00           O  
ATOM    159  CB  CYS A  12       6.298  -0.319   2.018  1.00  0.00           C  
ATOM    160  SG  CYS A  12       6.548   1.418   2.471  1.00  0.00           S  
ATOM    161  H   CYS A  12       6.472  -0.274   4.881  1.00  0.00           H  
ATOM    162  HA  CYS A  12       5.440  -2.061   2.781  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       7.062  -0.595   1.293  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       5.350  -0.344   1.488  1.00  0.00           H  
ATOM    165  N   PRO A  13       7.398  -3.538   3.490  1.00  0.00           N  
ATOM    166  CA  PRO A  13       8.539  -4.433   3.395  1.00  0.00           C  
ATOM    167  C   PRO A  13       8.950  -4.640   1.933  1.00  0.00           C  
ATOM    168  O   PRO A  13       8.259  -4.215   1.001  1.00  0.00           O  
ATOM    169  CB  PRO A  13       8.092  -5.741   4.055  1.00  0.00           C  
ATOM    170  CG  PRO A  13       6.583  -5.752   3.828  1.00  0.00           C  
ATOM    171  CD  PRO A  13       6.210  -4.273   3.906  1.00  0.00           C  
ATOM    172  HA  PRO A  13       9.387  -4.029   3.951  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       8.573  -6.623   3.632  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       8.291  -5.688   5.127  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       6.374  -6.127   2.824  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       6.056  -6.352   4.570  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.339  -4.106   3.274  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.983  -4.006   4.938  1.00  0.00           H  
ATOM    179  N   CYS A  14      10.097  -5.306   1.753  1.00  0.00           N  
ATOM    180  CA  CYS A  14      10.622  -5.696   0.461  1.00  0.00           C  
ATOM    181  C   CYS A  14      11.067  -7.153   0.506  1.00  0.00           C  
ATOM    182  O   CYS A  14      11.373  -7.688   1.572  1.00  0.00           O  
ATOM    183  CB  CYS A  14      11.794  -4.792   0.069  1.00  0.00           C  
ATOM    184  SG  CYS A  14      11.519  -2.996   0.131  1.00  0.00           S  
ATOM    185  H   CYS A  14      10.627  -5.610   2.555  1.00  0.00           H  
ATOM    186  HA  CYS A  14       9.829  -5.632  -0.276  1.00  0.00           H  
ATOM    187  HB2 CYS A  14      12.620  -5.011   0.745  1.00  0.00           H  
ATOM    188  HB3 CYS A  14      12.112  -5.059  -0.935  1.00  0.00           H  
ATOM    189  N   THR A  15      11.108  -7.783  -0.669  1.00  0.00           N  
ATOM    190  CA  THR A  15      11.541  -9.156  -0.857  1.00  0.00           C  
ATOM    191  C   THR A  15      13.056  -9.192  -1.072  1.00  0.00           C  
ATOM    192  O   THR A  15      13.667  -8.171  -1.387  1.00  0.00           O  
ATOM    193  CB  THR A  15      10.783  -9.766  -2.045  1.00  0.00           C  
ATOM    194  OG1 THR A  15      10.905  -8.945  -3.189  1.00  0.00           O  
ATOM    195  CG2 THR A  15       9.297  -9.939  -1.710  1.00  0.00           C  
ATOM    196  H   THR A  15      10.879  -7.261  -1.503  1.00  0.00           H  
ATOM    197  HA  THR A  15      11.307  -9.740   0.035  1.00  0.00           H  
ATOM    198  HB  THR A  15      11.202 -10.745  -2.271  1.00  0.00           H  
ATOM    199  HG1 THR A  15      10.412  -8.135  -3.038  1.00  0.00           H  
ATOM    200 HG21 THR A  15       9.191 -10.572  -0.828  1.00  0.00           H  
ATOM    201 HG22 THR A  15       8.835  -8.972  -1.512  1.00  0.00           H  
ATOM    202 HG23 THR A  15       8.786 -10.412  -2.549  1.00  0.00           H  
ATOM    203  N   ARG A  16      13.653 -10.379  -0.909  1.00  0.00           N  
ATOM    204  CA  ARG A  16      15.087 -10.606  -1.058  1.00  0.00           C  
ATOM    205  C   ARG A  16      15.367 -11.359  -2.364  1.00  0.00           C  
ATOM    206  O   ARG A  16      16.278 -12.182  -2.433  1.00  0.00           O  
ATOM    207  CB  ARG A  16      15.604 -11.393   0.151  1.00  0.00           C  
ATOM    208  CG  ARG A  16      15.434 -10.626   1.467  1.00  0.00           C  
ATOM    209  CD  ARG A  16      16.031 -11.449   2.611  1.00  0.00           C  
ATOM    210  NE  ARG A  16      15.849 -10.777   3.902  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      15.990 -11.367   5.101  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      16.339 -12.659   5.193  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      15.779 -10.655   6.216  1.00  0.00           N  
ATOM    214  H   ARG A  16      13.083 -11.174  -0.659  1.00  0.00           H  
ATOM    215  HA  ARG A  16      15.628  -9.659  -1.097  1.00  0.00           H  
ATOM    216  HB2 ARG A  16      15.078 -12.347   0.215  1.00  0.00           H  
ATOM    217  HB3 ARG A  16      16.665 -11.588   0.003  1.00  0.00           H  
ATOM    218  HG2 ARG A  16      15.947  -9.666   1.399  1.00  0.00           H  
ATOM    219  HG3 ARG A  16      14.375 -10.454   1.665  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      15.539 -12.422   2.627  1.00  0.00           H  
ATOM    221  HD3 ARG A  16      17.099 -11.591   2.433  1.00  0.00           H  
ATOM    222  HE  ARG A  16      15.600  -9.798   3.871  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      16.509 -13.197   4.356  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      16.432 -13.102   6.095  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      15.519  -9.681   6.152  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      15.874 -11.086   7.124  1.00  0.00           H  
ATOM    227  N   SER A  17      14.579 -11.063  -3.402  1.00  0.00           N  
ATOM    228  CA  SER A  17      14.719 -11.590  -4.744  1.00  0.00           C  
ATOM    229  C   SER A  17      15.626 -10.685  -5.578  1.00  0.00           C  
ATOM    230  O   SER A  17      16.123  -9.666  -5.096  1.00  0.00           O  
ATOM    231  CB  SER A  17      13.317 -11.697  -5.353  1.00  0.00           C  
ATOM    232  OG  SER A  17      12.545 -10.565  -5.012  1.00  0.00           O  
ATOM    233  H   SER A  17      13.831 -10.398  -3.288  1.00  0.00           H  
ATOM    234  HA  SER A  17      15.162 -12.588  -4.714  1.00  0.00           H  
ATOM    235  HB2 SER A  17      13.365 -11.777  -6.435  1.00  0.00           H  
ATOM    236  HB3 SER A  17      12.839 -12.593  -4.962  1.00  0.00           H  
ATOM    237  HG  SER A  17      11.641 -10.704  -5.303  1.00  0.00           H  
ATOM    238  N   ILE A  18      15.839 -11.085  -6.836  1.00  0.00           N  
ATOM    239  CA  ILE A  18      16.687 -10.397  -7.797  1.00  0.00           C  
ATOM    240  C   ILE A  18      15.886 -10.202  -9.097  1.00  0.00           C  
ATOM    241  O   ILE A  18      15.653 -11.173  -9.814  1.00  0.00           O  
ATOM    242  CB  ILE A  18      18.014 -11.176  -7.940  1.00  0.00           C  
ATOM    243  CG1 ILE A  18      19.145 -10.358  -8.590  1.00  0.00           C  
ATOM    244  CG2 ILE A  18      17.901 -12.589  -8.537  1.00  0.00           C  
ATOM    245  CD1 ILE A  18      18.930  -9.981 -10.058  1.00  0.00           C  
ATOM    246  H   ILE A  18      15.389 -11.936  -7.141  1.00  0.00           H  
ATOM    247  HA  ILE A  18      16.965  -9.431  -7.385  1.00  0.00           H  
ATOM    248  HB  ILE A  18      18.349 -11.338  -6.915  1.00  0.00           H  
ATOM    249 HG12 ILE A  18      19.287  -9.440  -8.019  1.00  0.00           H  
ATOM    250 HG13 ILE A  18      20.066 -10.938  -8.522  1.00  0.00           H  
ATOM    251 HG21 ILE A  18      17.628 -12.571  -9.590  1.00  0.00           H  
ATOM    252 HG22 ILE A  18      18.865 -13.092  -8.448  1.00  0.00           H  
ATOM    253 HG23 ILE A  18      17.160 -13.169  -7.987  1.00  0.00           H  
ATOM    254 HD11 ILE A  18      19.840  -9.514 -10.435  1.00  0.00           H  
ATOM    255 HD12 ILE A  18      18.718 -10.864 -10.658  1.00  0.00           H  
ATOM    256 HD13 ILE A  18      18.117  -9.265 -10.155  1.00  0.00           H  
ATOM    257  N   PRO A  19      15.423  -8.979  -9.416  1.00  0.00           N  
ATOM    258  CA  PRO A  19      15.500  -7.766  -8.608  1.00  0.00           C  
ATOM    259  C   PRO A  19      14.542  -7.874  -7.414  1.00  0.00           C  
ATOM    260  O   PRO A  19      13.571  -8.627  -7.481  1.00  0.00           O  
ATOM    261  CB  PRO A  19      15.060  -6.639  -9.546  1.00  0.00           C  
ATOM    262  CG  PRO A  19      14.062  -7.331 -10.471  1.00  0.00           C  
ATOM    263  CD  PRO A  19      14.659  -8.729 -10.627  1.00  0.00           C  
ATOM    264  HA  PRO A  19      16.524  -7.562  -8.297  1.00  0.00           H  
ATOM    265  HB2 PRO A  19      14.614  -5.801  -9.011  1.00  0.00           H  
ATOM    266  HB3 PRO A  19      15.917  -6.299 -10.130  1.00  0.00           H  
ATOM    267  HG2 PRO A  19      13.094  -7.402  -9.972  1.00  0.00           H  
ATOM    268  HG3 PRO A  19      13.957  -6.816 -11.427  1.00  0.00           H  
ATOM    269  HD2 PRO A  19      13.863  -9.464 -10.759  1.00  0.00           H  
ATOM    270  HD3 PRO A  19      15.331  -8.755 -11.486  1.00  0.00           H  
ATOM    271  N   PRO A  20      14.777  -7.130  -6.324  1.00  0.00           N  
ATOM    272  CA  PRO A  20      13.883  -7.112  -5.180  1.00  0.00           C  
ATOM    273  C   PRO A  20      12.654  -6.252  -5.487  1.00  0.00           C  
ATOM    274  O   PRO A  20      12.771  -5.194  -6.103  1.00  0.00           O  
ATOM    275  CB  PRO A  20      14.715  -6.533  -4.037  1.00  0.00           C  
ATOM    276  CG  PRO A  20      15.679  -5.585  -4.752  1.00  0.00           C  
ATOM    277  CD  PRO A  20      15.938  -6.286  -6.087  1.00  0.00           C  
ATOM    278  HA  PRO A  20      13.574  -8.123  -4.912  1.00  0.00           H  
ATOM    279  HB2 PRO A  20      14.107  -6.031  -3.285  1.00  0.00           H  
ATOM    280  HB3 PRO A  20      15.286  -7.343  -3.580  1.00  0.00           H  
ATOM    281  HG2 PRO A  20      15.183  -4.630  -4.928  1.00  0.00           H  
ATOM    282  HG3 PRO A  20      16.597  -5.430  -4.184  1.00  0.00           H  
ATOM    283  HD2 PRO A  20      16.073  -5.548  -6.880  1.00  0.00           H  
ATOM    284  HD3 PRO A  20      16.827  -6.911  -6.000  1.00  0.00           H  
ATOM    285  N   GLN A  21      11.478  -6.713  -5.046  1.00  0.00           N  
ATOM    286  CA  GLN A  21      10.215  -6.003  -5.155  1.00  0.00           C  
ATOM    287  C   GLN A  21       9.824  -5.515  -3.764  1.00  0.00           C  
ATOM    288  O   GLN A  21       9.859  -6.293  -2.812  1.00  0.00           O  
ATOM    289  CB  GLN A  21       9.141  -6.954  -5.690  1.00  0.00           C  
ATOM    290  CG  GLN A  21       9.361  -7.302  -7.169  1.00  0.00           C  
ATOM    291  CD  GLN A  21       9.593  -8.797  -7.358  1.00  0.00           C  
ATOM    292  OE1 GLN A  21       8.658  -9.542  -7.638  1.00  0.00           O  
ATOM    293  NE2 GLN A  21      10.838  -9.243  -7.200  1.00  0.00           N  
ATOM    294  H   GLN A  21      11.448  -7.592  -4.548  1.00  0.00           H  
ATOM    295  HA  GLN A  21      10.280  -5.154  -5.840  1.00  0.00           H  
ATOM    296  HB2 GLN A  21       9.110  -7.860  -5.082  1.00  0.00           H  
ATOM    297  HB3 GLN A  21       8.179  -6.458  -5.586  1.00  0.00           H  
ATOM    298  HG2 GLN A  21       8.470  -7.023  -7.733  1.00  0.00           H  
ATOM    299  HG3 GLN A  21      10.205  -6.745  -7.580  1.00  0.00           H  
ATOM    300 HE21 GLN A  21      11.596  -8.603  -6.996  1.00  0.00           H  
ATOM    301 HE22 GLN A  21      11.033 -10.226  -7.314  1.00  0.00           H  
ATOM    302  N   CYS A  22       9.427  -4.243  -3.663  1.00  0.00           N  
ATOM    303  CA  CYS A  22       8.874  -3.648  -2.459  1.00  0.00           C  
ATOM    304  C   CYS A  22       7.384  -3.412  -2.650  1.00  0.00           C  
ATOM    305  O   CYS A  22       6.928  -3.086  -3.746  1.00  0.00           O  
ATOM    306  CB  CYS A  22       9.567  -2.331  -2.137  1.00  0.00           C  
ATOM    307  SG  CYS A  22      11.350  -2.403  -1.828  1.00  0.00           S  
ATOM    308  H   CYS A  22       9.416  -3.673  -4.498  1.00  0.00           H  
ATOM    309  HA  CYS A  22       9.006  -4.305  -1.611  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       9.389  -1.681  -2.987  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       9.092  -1.888  -1.260  1.00  0.00           H  
ATOM    312  N   GLN A  23       6.630  -3.599  -1.567  1.00  0.00           N  
ATOM    313  CA  GLN A  23       5.183  -3.558  -1.571  1.00  0.00           C  
ATOM    314  C   GLN A  23       4.683  -3.242  -0.168  1.00  0.00           C  
ATOM    315  O   GLN A  23       5.468  -3.283   0.775  1.00  0.00           O  
ATOM    316  CB  GLN A  23       4.638  -4.900  -2.071  1.00  0.00           C  
ATOM    317  CG  GLN A  23       4.953  -6.121  -1.188  1.00  0.00           C  
ATOM    318  CD  GLN A  23       6.431  -6.506  -1.162  1.00  0.00           C  
ATOM    319  OE1 GLN A  23       7.033  -6.593  -0.096  1.00  0.00           O  
ATOM    320  NE2 GLN A  23       7.021  -6.743  -2.335  1.00  0.00           N  
ATOM    321  H   GLN A  23       7.068  -3.884  -0.702  1.00  0.00           H  
ATOM    322  HA  GLN A  23       4.846  -2.759  -2.233  1.00  0.00           H  
ATOM    323  HB2 GLN A  23       3.563  -4.788  -2.086  1.00  0.00           H  
ATOM    324  HB3 GLN A  23       4.976  -5.078  -3.092  1.00  0.00           H  
ATOM    325  HG2 GLN A  23       4.607  -5.939  -0.170  1.00  0.00           H  
ATOM    326  HG3 GLN A  23       4.398  -6.972  -1.583  1.00  0.00           H  
ATOM    327 HE21 GLN A  23       6.495  -6.663  -3.192  1.00  0.00           H  
ATOM    328 HE22 GLN A  23       8.007  -6.967  -2.358  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.380  -2.967  -0.026  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.764  -2.604   1.244  1.00  0.00           C  
ATOM    331  C   CYS A  24       1.978  -3.785   1.794  1.00  0.00           C  
ATOM    332  O   CYS A  24       1.369  -4.541   1.039  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.828  -1.407   1.081  1.00  0.00           C  
ATOM    334  SG  CYS A  24       2.632   0.168   0.694  1.00  0.00           S  
ATOM    335  H   CYS A  24       2.783  -3.001  -0.840  1.00  0.00           H  
ATOM    336  HA  CYS A  24       3.520  -2.316   1.963  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.123  -1.656   0.299  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.268  -1.268   2.006  1.00  0.00           H  
ATOM    339  N   THR A  25       2.008  -3.917   3.123  1.00  0.00           N  
ATOM    340  CA  THR A  25       1.291  -4.942   3.871  1.00  0.00           C  
ATOM    341  C   THR A  25       0.225  -4.322   4.778  1.00  0.00           C  
ATOM    342  O   THR A  25      -0.654  -5.039   5.254  1.00  0.00           O  
ATOM    343  CB  THR A  25       2.291  -5.795   4.660  1.00  0.00           C  
ATOM    344  OG1 THR A  25       1.626  -6.862   5.305  1.00  0.00           O  
ATOM    345  CG2 THR A  25       3.040  -4.958   5.695  1.00  0.00           C  
ATOM    346  H   THR A  25       2.550  -3.244   3.652  1.00  0.00           H  
ATOM    347  HA  THR A  25       0.784  -5.619   3.187  1.00  0.00           H  
ATOM    348  HB  THR A  25       3.016  -6.223   3.966  1.00  0.00           H  
ATOM    349  HG1 THR A  25       0.882  -6.508   5.800  1.00  0.00           H  
ATOM    350 HG21 THR A  25       3.587  -4.163   5.194  1.00  0.00           H  
ATOM    351 HG22 THR A  25       2.340  -4.521   6.407  1.00  0.00           H  
ATOM    352 HG23 THR A  25       3.746  -5.597   6.220  1.00  0.00           H  
ATOM    353  N   ASP A  26       0.306  -3.009   5.039  1.00  0.00           N  
ATOM    354  CA  ASP A  26      -0.632  -2.319   5.907  1.00  0.00           C  
ATOM    355  C   ASP A  26      -2.045  -2.345   5.324  1.00  0.00           C  
ATOM    356  O   ASP A  26      -2.235  -2.470   4.116  1.00  0.00           O  
ATOM    357  CB  ASP A  26      -0.164  -0.880   6.144  1.00  0.00           C  
ATOM    358  CG  ASP A  26      -1.121  -0.088   7.033  1.00  0.00           C  
ATOM    359  OD1 ASP A  26      -1.576   0.981   6.631  1.00  0.00           O  
ATOM    360  OD2 ASP A  26      -1.421  -0.650   8.239  1.00  0.00           O  
ATOM    361  H   ASP A  26       1.054  -2.465   4.638  1.00  0.00           H  
ATOM    362  HA  ASP A  26      -0.632  -2.844   6.864  1.00  0.00           H  
ATOM    363  HB2 ASP A  26       0.807  -0.908   6.629  1.00  0.00           H  
ATOM    364  HB3 ASP A  26      -0.075  -0.375   5.183  1.00  0.00           H  
ATOM    365  HD2 ASP A  26      -2.090  -0.159   8.722  1.00  0.00           H  
ATOM    366  N   VAL A  27      -3.022  -2.217   6.223  1.00  0.00           N  
ATOM    367  CA  VAL A  27      -4.447  -2.200   5.939  1.00  0.00           C  
ATOM    368  C   VAL A  27      -5.021  -0.887   6.484  1.00  0.00           C  
ATOM    369  O   VAL A  27      -4.569  -0.391   7.517  1.00  0.00           O  
ATOM    370  CB  VAL A  27      -5.102  -3.448   6.558  1.00  0.00           C  
ATOM    371  CG1 VAL A  27      -6.615  -3.466   6.319  1.00  0.00           C  
ATOM    372  CG2 VAL A  27      -4.502  -4.726   5.952  1.00  0.00           C  
ATOM    373  H   VAL A  27      -2.735  -2.053   7.178  1.00  0.00           H  
ATOM    374  HA  VAL A  27      -4.613  -2.223   4.860  1.00  0.00           H  
ATOM    375  HB  VAL A  27      -4.923  -3.457   7.635  1.00  0.00           H  
ATOM    376 HG11 VAL A  27      -7.080  -2.622   6.829  1.00  0.00           H  
ATOM    377 HG12 VAL A  27      -6.830  -3.410   5.251  1.00  0.00           H  
ATOM    378 HG13 VAL A  27      -7.038  -4.388   6.720  1.00  0.00           H  
ATOM    379 HG21 VAL A  27      -5.021  -5.602   6.342  1.00  0.00           H  
ATOM    380 HG22 VAL A  27      -4.604  -4.707   4.866  1.00  0.00           H  
ATOM    381 HG23 VAL A  27      -3.447  -4.812   6.210  1.00  0.00           H  
ATOM    382  N   ARG A  28      -5.985  -0.308   5.759  1.00  0.00           N  
ATOM    383  CA  ARG A  28      -6.571   0.997   6.039  1.00  0.00           C  
ATOM    384  C   ARG A  28      -7.908   1.084   5.291  1.00  0.00           C  
ATOM    385  O   ARG A  28      -8.604   0.077   5.154  1.00  0.00           O  
ATOM    386  CB  ARG A  28      -5.559   2.091   5.637  1.00  0.00           C  
ATOM    387  CG  ARG A  28      -5.697   3.407   6.424  1.00  0.00           C  
ATOM    388  CD  ARG A  28      -5.158   3.332   7.856  1.00  0.00           C  
ATOM    389  NE  ARG A  28      -3.730   2.986   7.886  1.00  0.00           N  
ATOM    390  CZ  ARG A  28      -2.943   3.083   8.969  1.00  0.00           C  
ATOM    391  NH1 ARG A  28      -3.432   3.540  10.128  1.00  0.00           N  
ATOM    392  NH2 ARG A  28      -1.661   2.714   8.883  1.00  0.00           N  
ATOM    393  H   ARG A  28      -6.322  -0.783   4.931  1.00  0.00           H  
ATOM    394  HA  ARG A  28      -6.791   1.076   7.100  1.00  0.00           H  
ATOM    395  HB2 ARG A  28      -4.544   1.719   5.770  1.00  0.00           H  
ATOM    396  HB3 ARG A  28      -5.661   2.307   4.575  1.00  0.00           H  
ATOM    397  HG2 ARG A  28      -5.137   4.179   5.895  1.00  0.00           H  
ATOM    398  HG3 ARG A  28      -6.738   3.720   6.479  1.00  0.00           H  
ATOM    399  HD2 ARG A  28      -5.300   4.315   8.308  1.00  0.00           H  
ATOM    400  HD3 ARG A  28      -5.721   2.597   8.431  1.00  0.00           H  
ATOM    401  HE  ARG A  28      -3.319   2.636   7.033  1.00  0.00           H  
ATOM    402 HH11 ARG A  28      -4.400   3.823  10.184  1.00  0.00           H  
ATOM    403 HH12 ARG A  28      -2.836   3.625  10.936  1.00  0.00           H  
ATOM    404 HH21 ARG A  28      -1.311   2.353   8.004  1.00  0.00           H  
ATOM    405 HH22 ARG A  28      -1.036   2.764   9.676  1.00  0.00           H  
ATOM    406  N   GLU A  29      -8.266   2.275   4.801  1.00  0.00           N  
ATOM    407  CA  GLU A  29      -9.347   2.497   3.864  1.00  0.00           C  
ATOM    408  C   GLU A  29      -8.771   2.437   2.439  1.00  0.00           C  
ATOM    409  O   GLU A  29      -8.052   1.495   2.112  1.00  0.00           O  
ATOM    410  CB  GLU A  29     -10.047   3.817   4.238  1.00  0.00           C  
ATOM    411  CG  GLU A  29     -11.468   3.867   3.668  1.00  0.00           C  
ATOM    412  CD  GLU A  29     -12.162   5.189   3.981  1.00  0.00           C  
ATOM    413  OE1 GLU A  29     -12.400   5.976   3.066  1.00  0.00           O  
ATOM    414  OE2 GLU A  29     -12.479   5.403   5.290  1.00  0.00           O  
ATOM    415  H   GLU A  29      -7.680   3.071   4.975  1.00  0.00           H  
ATOM    416  HA  GLU A  29     -10.079   1.693   3.962  1.00  0.00           H  
ATOM    417  HB2 GLU A  29     -10.134   3.866   5.325  1.00  0.00           H  
ATOM    418  HB3 GLU A  29      -9.460   4.675   3.908  1.00  0.00           H  
ATOM    419  HG2 GLU A  29     -11.439   3.727   2.590  1.00  0.00           H  
ATOM    420  HG3 GLU A  29     -12.043   3.051   4.105  1.00  0.00           H  
ATOM    421  HE2 GLU A  29     -12.937   6.236   5.427  1.00  0.00           H  
ATOM    422  N   LYS A  30      -9.079   3.425   1.590  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -8.865   3.375   0.152  1.00  0.00           C  
ATOM    424  C   LYS A  30      -7.394   3.319  -0.258  1.00  0.00           C  
ATOM    425  O   LYS A  30      -6.484   3.488   0.552  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.575   4.565  -0.505  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -8.967   5.917  -0.095  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.729   7.101  -0.701  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -11.077   7.337  -0.006  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -11.761   8.526  -0.542  1.00  0.00           N  
ATOM    431  H   LYS A  30      -9.621   4.206   1.925  1.00  0.00           H  
ATOM    432  HA  LYS A  30      -9.346   2.466  -0.216  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.521   4.468  -1.587  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.622   4.512  -0.228  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -8.951   6.022   0.990  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -7.939   5.963  -0.457  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -9.113   7.994  -0.580  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -9.882   6.929  -1.768  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -11.730   6.476  -0.145  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -10.912   7.485   1.062  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -12.634   8.658  -0.051  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -11.180   9.343  -0.416  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -11.948   8.395  -1.526  1.00  0.00           H  
ATOM    444  N   CYS A  31      -7.192   3.101  -1.560  1.00  0.00           N  
ATOM    445  CA  CYS A  31      -5.892   3.018  -2.198  1.00  0.00           C  
ATOM    446  C   CYS A  31      -5.249   4.410  -2.244  1.00  0.00           C  
ATOM    447  O   CYS A  31      -5.961   5.411  -2.325  1.00  0.00           O  
ATOM    448  CB  CYS A  31      -6.026   2.458  -3.626  1.00  0.00           C  
ATOM    449  SG  CYS A  31      -7.451   1.417  -4.077  1.00  0.00           S  
ATOM    450  H   CYS A  31      -8.005   3.031  -2.149  1.00  0.00           H  
ATOM    451  HA  CYS A  31      -5.281   2.339  -1.607  1.00  0.00           H  
ATOM    452  HB2 CYS A  31      -6.025   3.302  -4.315  1.00  0.00           H  
ATOM    453  HB3 CYS A  31      -5.140   1.869  -3.819  1.00  0.00           H  
ATOM    454  N   HIS A  32      -3.911   4.481  -2.227  1.00  0.00           N  
ATOM    455  CA  HIS A  32      -3.179   5.727  -2.406  1.00  0.00           C  
ATOM    456  C   HIS A  32      -3.034   6.100  -3.877  1.00  0.00           C  
ATOM    457  O   HIS A  32      -3.501   5.393  -4.768  1.00  0.00           O  
ATOM    458  CB  HIS A  32      -1.819   5.683  -1.705  1.00  0.00           C  
ATOM    459  CG  HIS A  32      -0.823   4.663  -2.198  1.00  0.00           C  
ATOM    460  ND1 HIS A  32       0.072   4.881  -3.232  1.00  0.00           N  
ATOM    461  CD2 HIS A  32      -0.591   3.406  -1.715  1.00  0.00           C  
ATOM    462  CE1 HIS A  32       0.841   3.784  -3.301  1.00  0.00           C  
ATOM    463  NE2 HIS A  32       0.469   2.856  -2.408  1.00  0.00           N  
ATOM    464  H   HIS A  32      -3.369   3.641  -2.135  1.00  0.00           H  
ATOM    465  HA  HIS A  32      -3.742   6.520  -1.918  1.00  0.00           H  
ATOM    466  HB2 HIS A  32      -1.366   6.667  -1.732  1.00  0.00           H  
ATOM    467  HB3 HIS A  32      -2.014   5.476  -0.666  1.00  0.00           H  
ATOM    468  HD1 HIS A  32       0.150   5.703  -3.814  1.00  0.00           H  
ATOM    469  HD2 HIS A  32      -1.137   2.961  -0.908  1.00  0.00           H  
ATOM    470  HE1 HIS A  32       1.652   3.653  -3.995  1.00  0.00           H  
ATOM    471  HE2 HIS A  32       0.865   1.933  -2.284  1.00  0.00           H  
ATOM    472  N   SER A  33      -2.349   7.224  -4.113  1.00  0.00           N  
ATOM    473  CA  SER A  33      -2.222   7.848  -5.422  1.00  0.00           C  
ATOM    474  C   SER A  33      -1.187   7.155  -6.325  1.00  0.00           C  
ATOM    475  O   SER A  33      -0.671   7.787  -7.245  1.00  0.00           O  
ATOM    476  CB  SER A  33      -1.903   9.334  -5.230  1.00  0.00           C  
ATOM    477  OG  SER A  33      -2.053  10.043  -6.440  1.00  0.00           O  
ATOM    478  H   SER A  33      -1.980   7.715  -3.310  1.00  0.00           H  
ATOM    479  HA  SER A  33      -3.189   7.804  -5.918  1.00  0.00           H  
ATOM    480  HB2 SER A  33      -2.566   9.773  -4.483  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -0.876   9.424  -4.895  1.00  0.00           H  
ATOM    482  HG  SER A  33      -1.497   9.624  -7.104  1.00  0.00           H  
ATOM    483  N   ALA A  34      -0.889   5.869  -6.090  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -0.041   5.079  -6.980  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.276   3.592  -6.735  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.595   2.897  -6.210  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.436   5.450  -6.800  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.344   5.392  -5.321  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -0.317   5.290  -8.015  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.595   6.507  -7.010  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.757   5.233  -5.783  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       2.039   4.865  -7.494  1.00  0.00           H  
ATOM    493  N   CYS A  35      -1.464   3.110  -7.116  1.00  0.00           N  
ATOM    494  CA  CYS A  35      -1.890   1.739  -6.894  1.00  0.00           C  
ATOM    495  C   CYS A  35      -2.300   1.099  -8.215  1.00  0.00           C  
ATOM    496  O   CYS A  35      -3.161   1.619  -8.921  1.00  0.00           O  
ATOM    497  CB  CYS A  35      -3.009   1.713  -5.850  1.00  0.00           C  
ATOM    498  SG  CYS A  35      -2.414   2.232  -4.222  1.00  0.00           S  
ATOM    499  H   CYS A  35      -2.128   3.730  -7.553  1.00  0.00           H  
ATOM    500  HA  CYS A  35      -1.066   1.161  -6.484  1.00  0.00           H  
ATOM    501  HB2 CYS A  35      -3.812   2.381  -6.162  1.00  0.00           H  
ATOM    502  HB3 CYS A  35      -3.406   0.702  -5.766  1.00  0.00           H  
ATOM    503  N   LYS A  36      -1.670  -0.040  -8.520  1.00  0.00           N  
ATOM    504  CA  LYS A  36      -1.935  -0.878  -9.683  1.00  0.00           C  
ATOM    505  C   LYS A  36      -2.690  -2.130  -9.226  1.00  0.00           C  
ATOM    506  O   LYS A  36      -3.507  -2.663  -9.974  1.00  0.00           O  
ATOM    507  CB  LYS A  36      -0.602  -1.241 -10.367  1.00  0.00           C  
ATOM    508  CG  LYS A  36      -0.541  -0.828 -11.844  1.00  0.00           C  
ATOM    509  CD  LYS A  36      -1.442  -1.698 -12.734  1.00  0.00           C  
ATOM    510  CE  LYS A  36      -1.403  -1.248 -14.201  1.00  0.00           C  
ATOM    511  NZ  LYS A  36      -0.060  -1.373 -14.797  1.00  0.00           N  
ATOM    512  H   LYS A  36      -0.962  -0.369  -7.881  1.00  0.00           H  
ATOM    513  HA  LYS A  36      -2.568  -0.338 -10.383  1.00  0.00           H  
ATOM    514  HB2 LYS A  36       0.216  -0.725  -9.861  1.00  0.00           H  
ATOM    515  HB3 LYS A  36      -0.412  -2.313 -10.288  1.00  0.00           H  
ATOM    516  HG2 LYS A  36      -0.822   0.222 -11.938  1.00  0.00           H  
ATOM    517  HG3 LYS A  36       0.493  -0.941 -12.170  1.00  0.00           H  
ATOM    518  HD2 LYS A  36      -1.127  -2.740 -12.664  1.00  0.00           H  
ATOM    519  HD3 LYS A  36      -2.474  -1.627 -12.387  1.00  0.00           H  
ATOM    520  HE2 LYS A  36      -2.093  -1.869 -14.775  1.00  0.00           H  
ATOM    521  HE3 LYS A  36      -1.729  -0.209 -14.274  1.00  0.00           H  
ATOM    522  HZ1 LYS A  36       0.257  -2.329 -14.727  1.00  0.00           H  
ATOM    523  HZ2 LYS A  36      -0.098  -1.107 -15.771  1.00  0.00           H  
ATOM    524  HZ3 LYS A  36       0.587  -0.767 -14.315  1.00  0.00           H  
ATOM    525  N   SER A  37      -2.428  -2.569  -7.987  1.00  0.00           N  
ATOM    526  CA  SER A  37      -3.178  -3.592  -7.280  1.00  0.00           C  
ATOM    527  C   SER A  37      -3.767  -2.967  -6.016  1.00  0.00           C  
ATOM    528  O   SER A  37      -3.058  -2.297  -5.267  1.00  0.00           O  
ATOM    529  CB  SER A  37      -2.253  -4.756  -6.923  1.00  0.00           C  
ATOM    530  OG  SER A  37      -2.991  -5.798  -6.321  1.00  0.00           O  
ATOM    531  H   SER A  37      -1.742  -2.067  -7.445  1.00  0.00           H  
ATOM    532  HA  SER A  37      -3.984  -3.976  -7.908  1.00  0.00           H  
ATOM    533  HB2 SER A  37      -1.782  -5.135  -7.826  1.00  0.00           H  
ATOM    534  HB3 SER A  37      -1.476  -4.415  -6.242  1.00  0.00           H  
ATOM    535  HG  SER A  37      -2.391  -6.517  -6.110  1.00  0.00           H  
ATOM    536  N   CYS A  38      -5.064  -3.192  -5.790  1.00  0.00           N  
ATOM    537  CA  CYS A  38      -5.802  -2.728  -4.627  1.00  0.00           C  
ATOM    538  C   CYS A  38      -6.996  -3.657  -4.412  1.00  0.00           C  
ATOM    539  O   CYS A  38      -7.563  -4.156  -5.384  1.00  0.00           O  
ATOM    540  CB  CYS A  38      -6.231  -1.273  -4.841  1.00  0.00           C  
ATOM    541  SG  CYS A  38      -6.988  -0.463  -3.406  1.00  0.00           S  
ATOM    542  H   CYS A  38      -5.580  -3.738  -6.463  1.00  0.00           H  
ATOM    543  HA  CYS A  38      -5.155  -2.798  -3.757  1.00  0.00           H  
ATOM    544  HB2 CYS A  38      -5.350  -0.700  -5.125  1.00  0.00           H  
ATOM    545  HB3 CYS A  38      -6.941  -1.230  -5.667  1.00  0.00           H  
ATOM    546  N   LEU A  39      -7.347  -3.931  -3.148  1.00  0.00           N  
ATOM    547  CA  LEU A  39      -8.369  -4.916  -2.802  1.00  0.00           C  
ATOM    548  C   LEU A  39      -9.020  -4.550  -1.469  1.00  0.00           C  
ATOM    549  O   LEU A  39      -8.527  -3.676  -0.756  1.00  0.00           O  
ATOM    550  CB  LEU A  39      -7.718  -6.311  -2.723  1.00  0.00           C  
ATOM    551  CG  LEU A  39      -8.629  -7.511  -3.034  1.00  0.00           C  
ATOM    552  CD1 LEU A  39      -9.154  -7.488  -4.476  1.00  0.00           C  
ATOM    553  CD2 LEU A  39      -7.823  -8.798  -2.826  1.00  0.00           C  
ATOM    554  H   LEU A  39      -6.859  -3.468  -2.390  1.00  0.00           H  
ATOM    555  HA  LEU A  39      -9.144  -4.891  -3.565  1.00  0.00           H  
ATOM    556  HB2 LEU A  39      -6.861  -6.358  -3.388  1.00  0.00           H  
ATOM    557  HB3 LEU A  39      -7.328  -6.441  -1.720  1.00  0.00           H  
ATOM    558  HG  LEU A  39      -9.472  -7.536  -2.347  1.00  0.00           H  
ATOM    559 HD11 LEU A  39      -8.323  -7.384  -5.175  1.00  0.00           H  
ATOM    560 HD12 LEU A  39      -9.681  -8.418  -4.687  1.00  0.00           H  
ATOM    561 HD13 LEU A  39      -9.852  -6.664  -4.623  1.00  0.00           H  
ATOM    562 HD21 LEU A  39      -8.458  -9.666  -3.004  1.00  0.00           H  
ATOM    563 HD22 LEU A  39      -6.978  -8.826  -3.515  1.00  0.00           H  
ATOM    564 HD23 LEU A  39      -7.448  -8.843  -1.803  1.00  0.00           H  
ATOM    565  N   CYS A  40     -10.110  -5.248  -1.126  1.00  0.00           N  
ATOM    566  CA  CYS A  40     -10.763  -5.156   0.169  1.00  0.00           C  
ATOM    567  C   CYS A  40     -11.089  -6.545   0.705  1.00  0.00           C  
ATOM    568  O   CYS A  40     -11.065  -7.532  -0.029  1.00  0.00           O  
ATOM    569  CB  CYS A  40     -12.019  -4.289   0.085  1.00  0.00           C  
ATOM    570  SG  CYS A  40     -11.782  -2.591  -0.510  1.00  0.00           S  
ATOM    571  H   CYS A  40     -10.482  -5.933  -1.766  1.00  0.00           H  
ATOM    572  HA  CYS A  40     -10.083  -4.713   0.879  1.00  0.00           H  
ATOM    573  HB2 CYS A  40     -12.723  -4.789  -0.577  1.00  0.00           H  
ATOM    574  HB3 CYS A  40     -12.477  -4.237   1.072  1.00  0.00           H  
ATOM    575  N   THR A  41     -11.374  -6.607   2.008  1.00  0.00           N  
ATOM    576  CA  THR A  41     -11.747  -7.826   2.703  1.00  0.00           C  
ATOM    577  C   THR A  41     -13.218  -8.147   2.451  1.00  0.00           C  
ATOM    578  O   THR A  41     -14.044  -7.247   2.308  1.00  0.00           O  
ATOM    579  CB  THR A  41     -11.488  -7.677   4.206  1.00  0.00           C  
ATOM    580  OG1 THR A  41     -12.112  -6.511   4.702  1.00  0.00           O  
ATOM    581  CG2 THR A  41      -9.988  -7.632   4.501  1.00  0.00           C  
ATOM    582  H   THR A  41     -11.369  -5.747   2.541  1.00  0.00           H  
ATOM    583  HA  THR A  41     -11.138  -8.654   2.336  1.00  0.00           H  
ATOM    584  HB  THR A  41     -11.906  -8.544   4.718  1.00  0.00           H  
ATOM    585  HG1 THR A  41     -13.036  -6.521   4.437  1.00  0.00           H  
ATOM    586 HG21 THR A  41      -9.836  -7.521   5.575  1.00  0.00           H  
ATOM    587 HG22 THR A  41      -9.525  -8.563   4.171  1.00  0.00           H  
ATOM    588 HG23 THR A  41      -9.521  -6.795   3.985  1.00  0.00           H  
ATOM    589  N   ARG A  42     -13.531  -9.446   2.445  1.00  0.00           N  
ATOM    590  CA  ARG A  42     -14.871  -9.984   2.294  1.00  0.00           C  
ATOM    591  C   ARG A  42     -15.432 -10.329   3.677  1.00  0.00           C  
ATOM    592  O   ARG A  42     -15.893 -11.445   3.915  1.00  0.00           O  
ATOM    593  CB  ARG A  42     -14.840 -11.175   1.324  1.00  0.00           C  
ATOM    594  CG  ARG A  42     -13.813 -12.250   1.692  1.00  0.00           C  
ATOM    595  CD  ARG A  42     -13.998 -13.487   0.806  1.00  0.00           C  
ATOM    596  NE  ARG A  42     -13.086 -14.572   1.196  1.00  0.00           N  
ATOM    597  CZ  ARG A  42     -13.273 -15.406   2.235  1.00  0.00           C  
ATOM    598  NH1 ARG A  42     -14.344 -15.287   3.033  1.00  0.00           N  
ATOM    599  NH2 ARG A  42     -12.375 -16.370   2.476  1.00  0.00           N  
ATOM    600  H   ARG A  42     -12.801 -10.110   2.641  1.00  0.00           H  
ATOM    601  HA  ARG A  42     -15.528  -9.237   1.851  1.00  0.00           H  
ATOM    602  HB2 ARG A  42     -15.831 -11.621   1.306  1.00  0.00           H  
ATOM    603  HB3 ARG A  42     -14.605 -10.808   0.323  1.00  0.00           H  
ATOM    604  HG2 ARG A  42     -12.808 -11.856   1.542  1.00  0.00           H  
ATOM    605  HG3 ARG A  42     -13.937 -12.528   2.736  1.00  0.00           H  
ATOM    606  HD2 ARG A  42     -15.031 -13.835   0.857  1.00  0.00           H  
ATOM    607  HD3 ARG A  42     -13.785 -13.214  -0.229  1.00  0.00           H  
ATOM    608  HE  ARG A  42     -12.262 -14.693   0.624  1.00  0.00           H  
ATOM    609 HH11 ARG A  42     -15.018 -14.552   2.869  1.00  0.00           H  
ATOM    610 HH12 ARG A  42     -14.478 -15.920   3.807  1.00  0.00           H  
ATOM    611 HH21 ARG A  42     -11.563 -16.468   1.883  1.00  0.00           H  
ATOM    612 HH22 ARG A  42     -12.503 -17.003   3.252  1.00  0.00           H  
ATOM    613  N   SER A  43     -15.385  -9.352   4.589  1.00  0.00           N  
ATOM    614  CA  SER A  43     -15.920  -9.458   5.934  1.00  0.00           C  
ATOM    615  C   SER A  43     -16.296  -8.067   6.444  1.00  0.00           C  
ATOM    616  O   SER A  43     -16.413  -7.120   5.666  1.00  0.00           O  
ATOM    617  CB  SER A  43     -14.901 -10.153   6.851  1.00  0.00           C  
ATOM    618  OG  SER A  43     -15.465 -10.527   8.092  1.00  0.00           O  
ATOM    619  H   SER A  43     -15.012  -8.455   4.322  1.00  0.00           H  
ATOM    620  HA  SER A  43     -16.831 -10.050   5.890  1.00  0.00           H  
ATOM    621  HB2 SER A  43     -14.560 -11.067   6.381  1.00  0.00           H  
ATOM    622  HB3 SER A  43     -14.046  -9.496   7.019  1.00  0.00           H  
ATOM    623  HG  SER A  43     -16.131 -11.203   7.940  1.00  0.00           H  
ATOM    624  N   PHE A  44     -16.482  -7.971   7.762  1.00  0.00           N  
ATOM    625  CA  PHE A  44     -16.865  -6.762   8.473  1.00  0.00           C  
ATOM    626  C   PHE A  44     -15.901  -6.555   9.647  1.00  0.00           C  
ATOM    627  O   PHE A  44     -15.699  -7.492  10.419  1.00  0.00           O  
ATOM    628  CB  PHE A  44     -18.312  -6.881   8.963  1.00  0.00           C  
ATOM    629  CG  PHE A  44     -18.885  -5.560   9.440  1.00  0.00           C  
ATOM    630  CD1 PHE A  44     -19.536  -4.707   8.528  1.00  0.00           C  
ATOM    631  CD2 PHE A  44     -18.747  -5.169  10.785  1.00  0.00           C  
ATOM    632  CE1 PHE A  44     -20.043  -3.469   8.958  1.00  0.00           C  
ATOM    633  CE2 PHE A  44     -19.255  -3.930  11.214  1.00  0.00           C  
ATOM    634  CZ  PHE A  44     -19.905  -3.082  10.302  1.00  0.00           C  
ATOM    635  H   PHE A  44     -16.272  -8.804   8.300  1.00  0.00           H  
ATOM    636  HA  PHE A  44     -16.846  -5.931   7.775  1.00  0.00           H  
ATOM    637  HB2 PHE A  44     -18.932  -7.245   8.142  1.00  0.00           H  
ATOM    638  HB3 PHE A  44     -18.367  -7.615   9.768  1.00  0.00           H  
ATOM    639  HD1 PHE A  44     -19.640  -4.996   7.492  1.00  0.00           H  
ATOM    640  HD2 PHE A  44     -18.244  -5.814  11.491  1.00  0.00           H  
ATOM    641  HE1 PHE A  44     -20.540  -2.815   8.256  1.00  0.00           H  
ATOM    642  HE2 PHE A  44     -19.146  -3.630  12.246  1.00  0.00           H  
ATOM    643  HZ  PHE A  44     -20.305  -2.135  10.634  1.00  0.00           H  
ATOM    644  N   PRO A  45     -15.304  -5.362   9.816  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -15.465  -4.187   8.972  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.783  -4.401   7.612  1.00  0.00           C  
ATOM    647  O   PRO A  45     -13.780  -5.112   7.539  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -14.821  -3.035   9.750  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -13.770  -3.728  10.617  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -14.404  -5.084  10.921  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -16.527  -3.969   8.861  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.380  -2.279   9.099  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -15.568  -2.578  10.400  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.863  -3.875  10.034  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -13.546  -3.165  11.523  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -13.633  -5.851  11.015  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -14.982  -5.023  11.844  1.00  0.00           H  
ATOM    658  N   PRO A  46     -15.323  -3.812   6.530  1.00  0.00           N  
ATOM    659  CA  PRO A  46     -14.763  -3.921   5.195  1.00  0.00           C  
ATOM    660  C   PRO A  46     -13.511  -3.043   5.114  1.00  0.00           C  
ATOM    661  O   PRO A  46     -13.602  -1.829   4.942  1.00  0.00           O  
ATOM    662  CB  PRO A  46     -15.876  -3.450   4.255  1.00  0.00           C  
ATOM    663  CG  PRO A  46     -16.648  -2.435   5.100  1.00  0.00           C  
ATOM    664  CD  PRO A  46     -16.534  -3.005   6.514  1.00  0.00           C  
ATOM    665  HA  PRO A  46     -14.520  -4.960   4.956  1.00  0.00           H  
ATOM    666  HB2 PRO A  46     -15.498  -3.023   3.326  1.00  0.00           H  
ATOM    667  HB3 PRO A  46     -16.532  -4.295   4.036  1.00  0.00           H  
ATOM    668  HG2 PRO A  46     -16.156  -1.463   5.051  1.00  0.00           H  
ATOM    669  HG3 PRO A  46     -17.686  -2.340   4.778  1.00  0.00           H  
ATOM    670  HD2 PRO A  46     -16.491  -2.193   7.242  1.00  0.00           H  
ATOM    671  HD3 PRO A  46     -17.396  -3.644   6.709  1.00  0.00           H  
ATOM    672  N   GLN A  47     -12.340  -3.669   5.259  1.00  0.00           N  
ATOM    673  CA  GLN A  47     -11.047  -3.015   5.345  1.00  0.00           C  
ATOM    674  C   GLN A  47     -10.303  -3.240   4.033  1.00  0.00           C  
ATOM    675  O   GLN A  47     -10.390  -4.321   3.452  1.00  0.00           O  
ATOM    676  CB  GLN A  47     -10.268  -3.648   6.496  1.00  0.00           C  
ATOM    677  CG  GLN A  47     -10.831  -3.252   7.862  1.00  0.00           C  
ATOM    678  CD  GLN A  47     -10.232  -4.125   8.960  1.00  0.00           C  
ATOM    679  OE1 GLN A  47      -9.337  -3.695   9.683  1.00  0.00           O  
ATOM    680  NE2 GLN A  47     -10.729  -5.358   9.083  1.00  0.00           N  
ATOM    681  H   GLN A  47     -12.335  -4.672   5.387  1.00  0.00           H  
ATOM    682  HA  GLN A  47     -11.153  -1.945   5.531  1.00  0.00           H  
ATOM    683  HB2 GLN A  47     -10.286  -4.733   6.383  1.00  0.00           H  
ATOM    684  HB3 GLN A  47      -9.240  -3.312   6.441  1.00  0.00           H  
ATOM    685  HG2 GLN A  47     -10.597  -2.205   8.056  1.00  0.00           H  
ATOM    686  HG3 GLN A  47     -11.912  -3.369   7.871  1.00  0.00           H  
ATOM    687 HE21 GLN A  47     -11.474  -5.661   8.470  1.00  0.00           H  
ATOM    688 HE22 GLN A  47     -10.362  -5.978   9.790  1.00  0.00           H  
ATOM    689  N   CYS A  48      -9.594  -2.212   3.558  1.00  0.00           N  
ATOM    690  CA  CYS A  48      -9.036  -2.176   2.222  1.00  0.00           C  
ATOM    691  C   CYS A  48      -7.537  -1.888   2.262  1.00  0.00           C  
ATOM    692  O   CYS A  48      -7.030  -1.307   3.218  1.00  0.00           O  
ATOM    693  CB  CYS A  48      -9.814  -1.150   1.401  1.00  0.00           C  
ATOM    694  SG  CYS A  48     -11.593  -1.451   1.188  1.00  0.00           S  
ATOM    695  H   CYS A  48      -9.527  -1.351   4.084  1.00  0.00           H  
ATOM    696  HA  CYS A  48      -9.148  -3.139   1.747  1.00  0.00           H  
ATOM    697  HB2 CYS A  48      -9.745  -0.200   1.920  1.00  0.00           H  
ATOM    698  HB3 CYS A  48      -9.348  -1.042   0.427  1.00  0.00           H  
ATOM    699  N   ARG A  49      -6.825  -2.348   1.228  1.00  0.00           N  
ATOM    700  CA  ARG A  49      -5.384  -2.235   1.110  1.00  0.00           C  
ATOM    701  C   ARG A  49      -4.985  -1.968  -0.337  1.00  0.00           C  
ATOM    702  O   ARG A  49      -5.754  -2.227  -1.260  1.00  0.00           O  
ATOM    703  CB  ARG A  49      -4.710  -3.492   1.690  1.00  0.00           C  
ATOM    704  CG  ARG A  49      -4.224  -4.565   0.700  1.00  0.00           C  
ATOM    705  CD  ARG A  49      -5.321  -5.189  -0.170  1.00  0.00           C  
ATOM    706  NE  ARG A  49      -5.830  -6.460   0.361  1.00  0.00           N  
ATOM    707  CZ  ARG A  49      -7.017  -6.623   0.969  1.00  0.00           C  
ATOM    708  NH1 ARG A  49      -7.643  -5.591   1.546  1.00  0.00           N  
ATOM    709  NH2 ARG A  49      -7.592  -7.831   0.965  1.00  0.00           N  
ATOM    710  H   ARG A  49      -7.299  -2.837   0.485  1.00  0.00           H  
ATOM    711  HA  ARG A  49      -5.058  -1.375   1.698  1.00  0.00           H  
ATOM    712  HB2 ARG A  49      -3.829  -3.142   2.213  1.00  0.00           H  
ATOM    713  HB3 ARG A  49      -5.369  -3.943   2.426  1.00  0.00           H  
ATOM    714  HG2 ARG A  49      -3.473  -4.123   0.045  1.00  0.00           H  
ATOM    715  HG3 ARG A  49      -3.723  -5.356   1.261  1.00  0.00           H  
ATOM    716  HD2 ARG A  49      -6.138  -4.495  -0.335  1.00  0.00           H  
ATOM    717  HD3 ARG A  49      -4.886  -5.411  -1.144  1.00  0.00           H  
ATOM    718  HE  ARG A  49      -5.351  -7.287   0.034  1.00  0.00           H  
ATOM    719 HH11 ARG A  49      -7.221  -4.676   1.516  1.00  0.00           H  
ATOM    720 HH12 ARG A  49      -8.537  -5.718   1.998  1.00  0.00           H  
ATOM    721 HH21 ARG A  49      -7.145  -8.593   0.474  1.00  0.00           H  
ATOM    722 HH22 ARG A  49      -8.516  -7.956   1.349  1.00  0.00           H  
ATOM    723  N   CYS A  50      -3.754  -1.484  -0.508  1.00  0.00           N  
ATOM    724  CA  CYS A  50      -3.092  -1.298  -1.791  1.00  0.00           C  
ATOM    725  C   CYS A  50      -1.844  -2.174  -1.794  1.00  0.00           C  
ATOM    726  O   CYS A  50      -1.050  -2.101  -0.859  1.00  0.00           O  
ATOM    727  CB  CYS A  50      -2.755   0.178  -1.994  1.00  0.00           C  
ATOM    728  SG  CYS A  50      -1.661   0.515  -3.397  1.00  0.00           S  
ATOM    729  H   CYS A  50      -3.192  -1.373   0.324  1.00  0.00           H  
ATOM    730  HA  CYS A  50      -3.746  -1.600  -2.606  1.00  0.00           H  
ATOM    731  HB2 CYS A  50      -3.689   0.720  -2.138  1.00  0.00           H  
ATOM    732  HB3 CYS A  50      -2.269   0.563  -1.097  1.00  0.00           H  
ATOM    733  N   TYR A  51      -1.701  -3.025  -2.816  1.00  0.00           N  
ATOM    734  CA  TYR A  51      -0.714  -4.099  -2.863  1.00  0.00           C  
ATOM    735  C   TYR A  51       0.227  -3.902  -4.060  1.00  0.00           C  
ATOM    736  O   TYR A  51       0.609  -4.865  -4.725  1.00  0.00           O  
ATOM    737  CB  TYR A  51      -1.489  -5.426  -2.940  1.00  0.00           C  
ATOM    738  CG  TYR A  51      -0.787  -6.717  -2.545  1.00  0.00           C  
ATOM    739  CD1 TYR A  51       0.565  -6.757  -2.143  1.00  0.00           C  
ATOM    740  CD2 TYR A  51      -1.537  -7.908  -2.569  1.00  0.00           C  
ATOM    741  CE1 TYR A  51       1.143  -7.975  -1.738  1.00  0.00           C  
ATOM    742  CE2 TYR A  51      -0.959  -9.122  -2.161  1.00  0.00           C  
ATOM    743  CZ  TYR A  51       0.379  -9.154  -1.734  1.00  0.00           C  
ATOM    744  OH  TYR A  51       0.937 -10.324  -1.313  1.00  0.00           O  
ATOM    745  H   TYR A  51      -2.375  -2.987  -3.570  1.00  0.00           H  
ATOM    746  HA  TYR A  51      -0.125  -4.083  -1.946  1.00  0.00           H  
ATOM    747  HB2 TYR A  51      -2.352  -5.341  -2.279  1.00  0.00           H  
ATOM    748  HB3 TYR A  51      -1.879  -5.543  -3.950  1.00  0.00           H  
ATOM    749  HD1 TYR A  51       1.179  -5.871  -2.131  1.00  0.00           H  
ATOM    750  HD2 TYR A  51      -2.567  -7.889  -2.891  1.00  0.00           H  
ATOM    751  HE1 TYR A  51       2.175  -8.004  -1.423  1.00  0.00           H  
ATOM    752  HE2 TYR A  51      -1.549 -10.028  -2.177  1.00  0.00           H  
ATOM    753  HH  TYR A  51       0.322 -11.061  -1.316  1.00  0.00           H  
ATOM    754  N   ASP A  52       0.581  -2.643  -4.346  1.00  0.00           N  
ATOM    755  CA  ASP A  52       1.372  -2.245  -5.505  1.00  0.00           C  
ATOM    756  C   ASP A  52       2.777  -2.857  -5.481  1.00  0.00           C  
ATOM    757  O   ASP A  52       3.318  -3.120  -4.408  1.00  0.00           O  
ATOM    758  CB  ASP A  52       1.427  -0.711  -5.568  1.00  0.00           C  
ATOM    759  CG  ASP A  52       2.191  -0.107  -4.390  1.00  0.00           C  
ATOM    760  OD1 ASP A  52       1.576   0.271  -3.393  1.00  0.00           O  
ATOM    761  OD2 ASP A  52       3.543  -0.032  -4.538  1.00  0.00           O  
ATOM    762  H   ASP A  52       0.224  -1.906  -3.757  1.00  0.00           H  
ATOM    763  HA  ASP A  52       0.852  -2.598  -6.397  1.00  0.00           H  
ATOM    764  HB2 ASP A  52       1.906  -0.402  -6.498  1.00  0.00           H  
ATOM    765  HB3 ASP A  52       0.408  -0.328  -5.566  1.00  0.00           H  
ATOM    766  HD2 ASP A  52       4.002   0.180  -3.722  1.00  0.00           H  
ATOM    767  N   ILE A  53       3.362  -3.058  -6.669  1.00  0.00           N  
ATOM    768  CA  ILE A  53       4.711  -3.582  -6.845  1.00  0.00           C  
ATOM    769  C   ILE A  53       5.608  -2.442  -7.318  1.00  0.00           C  
ATOM    770  O   ILE A  53       5.593  -2.079  -8.493  1.00  0.00           O  
ATOM    771  CB  ILE A  53       4.727  -4.757  -7.845  1.00  0.00           C  
ATOM    772  CG1 ILE A  53       3.749  -5.881  -7.459  1.00  0.00           C  
ATOM    773  CG2 ILE A  53       6.156  -5.311  -7.989  1.00  0.00           C  
ATOM    774  CD1 ILE A  53       4.013  -6.499  -6.082  1.00  0.00           C  
ATOM    775  H   ILE A  53       2.860  -2.803  -7.506  1.00  0.00           H  
ATOM    776  HA  ILE A  53       5.107  -3.949  -5.898  1.00  0.00           H  
ATOM    777  HB  ILE A  53       4.411  -4.392  -8.824  1.00  0.00           H  
ATOM    778 HG12 ILE A  53       2.729  -5.497  -7.476  1.00  0.00           H  
ATOM    779 HG13 ILE A  53       3.816  -6.671  -8.208  1.00  0.00           H  
ATOM    780 HG21 ILE A  53       6.801  -4.588  -8.489  1.00  0.00           H  
ATOM    781 HG22 ILE A  53       6.579  -5.524  -7.007  1.00  0.00           H  
ATOM    782 HG23 ILE A  53       6.148  -6.227  -8.580  1.00  0.00           H  
ATOM    783 HD11 ILE A  53       3.901  -5.753  -5.297  1.00  0.00           H  
ATOM    784 HD12 ILE A  53       3.287  -7.293  -5.909  1.00  0.00           H  
ATOM    785 HD13 ILE A  53       5.015  -6.925  -6.040  1.00  0.00           H  
ATOM    786  N   THR A  54       6.394  -1.895  -6.389  1.00  0.00           N  
ATOM    787  CA  THR A  54       7.438  -0.919  -6.653  1.00  0.00           C  
ATOM    788  C   THR A  54       8.793  -1.557  -6.343  1.00  0.00           C  
ATOM    789  O   THR A  54       8.863  -2.743  -6.026  1.00  0.00           O  
ATOM    790  CB  THR A  54       7.158   0.346  -5.821  1.00  0.00           C  
ATOM    791  OG1 THR A  54       6.788   0.021  -4.494  1.00  0.00           O  
ATOM    792  CG2 THR A  54       6.026   1.142  -6.472  1.00  0.00           C  
ATOM    793  H   THR A  54       6.336  -2.240  -5.439  1.00  0.00           H  
ATOM    794  HA  THR A  54       7.453  -0.650  -7.709  1.00  0.00           H  
ATOM    795  HB  THR A  54       8.035   0.989  -5.790  1.00  0.00           H  
ATOM    796  HG1 THR A  54       7.580  -0.155  -3.976  1.00  0.00           H  
ATOM    797 HG21 THR A  54       5.797   2.005  -5.850  1.00  0.00           H  
ATOM    798 HG22 THR A  54       6.337   1.490  -7.457  1.00  0.00           H  
ATOM    799 HG23 THR A  54       5.134   0.525  -6.578  1.00  0.00           H  
ATOM    800  N   ASP A  55       9.872  -0.774  -6.449  1.00  0.00           N  
ATOM    801  CA  ASP A  55      11.218  -1.181  -6.050  1.00  0.00           C  
ATOM    802  C   ASP A  55      11.670  -0.407  -4.804  1.00  0.00           C  
ATOM    803  O   ASP A  55      12.845  -0.437  -4.445  1.00  0.00           O  
ATOM    804  CB  ASP A  55      12.172  -0.965  -7.232  1.00  0.00           C  
ATOM    805  CG  ASP A  55      13.158  -2.122  -7.377  1.00  0.00           C  
ATOM    806  OD1 ASP A  55      13.097  -2.843  -8.371  1.00  0.00           O  
ATOM    807  OD2 ASP A  55      14.051  -2.287  -6.361  1.00  0.00           O  
ATOM    808  H   ASP A  55       9.752   0.181  -6.755  1.00  0.00           H  
ATOM    809  HA  ASP A  55      11.223  -2.241  -5.792  1.00  0.00           H  
ATOM    810  HB2 ASP A  55      11.587  -0.900  -8.150  1.00  0.00           H  
ATOM    811  HB3 ASP A  55      12.710  -0.024  -7.110  1.00  0.00           H  
ATOM    812  HD2 ASP A  55      14.568  -3.089  -6.462  1.00  0.00           H  
ATOM    813  N   PHE A  56      10.736   0.301  -4.161  1.00  0.00           N  
ATOM    814  CA  PHE A  56      10.967   1.195  -3.042  1.00  0.00           C  
ATOM    815  C   PHE A  56       9.753   1.207  -2.116  1.00  0.00           C  
ATOM    816  O   PHE A  56       8.687   0.693  -2.454  1.00  0.00           O  
ATOM    817  CB  PHE A  56      11.228   2.605  -3.581  1.00  0.00           C  
ATOM    818  CG  PHE A  56      10.219   3.055  -4.622  1.00  0.00           C  
ATOM    819  CD1 PHE A  56       9.023   3.681  -4.221  1.00  0.00           C  
ATOM    820  CD2 PHE A  56      10.455   2.809  -5.988  1.00  0.00           C  
ATOM    821  CE1 PHE A  56       8.058   4.031  -5.180  1.00  0.00           C  
ATOM    822  CE2 PHE A  56       9.484   3.150  -6.945  1.00  0.00           C  
ATOM    823  CZ  PHE A  56       8.286   3.764  -6.541  1.00  0.00           C  
ATOM    824  H   PHE A  56       9.800   0.310  -4.529  1.00  0.00           H  
ATOM    825  HA  PHE A  56      11.832   0.861  -2.466  1.00  0.00           H  
ATOM    826  HB2 PHE A  56      11.224   3.317  -2.757  1.00  0.00           H  
ATOM    827  HB3 PHE A  56      12.229   2.619  -4.003  1.00  0.00           H  
ATOM    828  HD1 PHE A  56       8.836   3.881  -3.176  1.00  0.00           H  
ATOM    829  HD2 PHE A  56      11.373   2.333  -6.303  1.00  0.00           H  
ATOM    830  HE1 PHE A  56       7.140   4.507  -4.871  1.00  0.00           H  
ATOM    831  HE2 PHE A  56       9.658   2.939  -7.990  1.00  0.00           H  
ATOM    832  HZ  PHE A  56       7.538   4.026  -7.275  1.00  0.00           H  
ATOM    833  N   CYS A  57       9.945   1.835  -0.954  1.00  0.00           N  
ATOM    834  CA  CYS A  57       8.947   2.029   0.090  1.00  0.00           C  
ATOM    835  C   CYS A  57       8.738   3.525   0.289  1.00  0.00           C  
ATOM    836  O   CYS A  57       9.686   4.308   0.263  1.00  0.00           O  
ATOM    837  CB  CYS A  57       9.429   1.347   1.372  1.00  0.00           C  
ATOM    838  SG  CYS A  57       8.530   1.598   2.931  1.00  0.00           S  
ATOM    839  H   CYS A  57      10.850   2.267  -0.821  1.00  0.00           H  
ATOM    840  HA  CYS A  57       8.002   1.572  -0.207  1.00  0.00           H  
ATOM    841  HB2 CYS A  57       9.448   0.277   1.175  1.00  0.00           H  
ATOM    842  HB3 CYS A  57      10.441   1.694   1.555  1.00  0.00           H  
ATOM    843  N   TYR A  58       7.473   3.903   0.459  1.00  0.00           N  
ATOM    844  CA  TYR A  58       7.014   5.270   0.608  1.00  0.00           C  
ATOM    845  C   TYR A  58       7.182   5.718   2.064  1.00  0.00           C  
ATOM    846  O   TYR A  58       7.153   4.875   2.962  1.00  0.00           O  
ATOM    847  CB  TYR A  58       5.531   5.314   0.228  1.00  0.00           C  
ATOM    848  CG  TYR A  58       5.190   4.834  -1.170  1.00  0.00           C  
ATOM    849  CD1 TYR A  58       5.180   5.742  -2.244  1.00  0.00           C  
ATOM    850  CD2 TYR A  58       4.862   3.483  -1.394  1.00  0.00           C  
ATOM    851  CE1 TYR A  58       4.786   5.314  -3.524  1.00  0.00           C  
ATOM    852  CE2 TYR A  58       4.469   3.056  -2.673  1.00  0.00           C  
ATOM    853  CZ  TYR A  58       4.413   3.976  -3.734  1.00  0.00           C  
ATOM    854  OH  TYR A  58       3.985   3.580  -4.968  1.00  0.00           O  
ATOM    855  H   TYR A  58       6.779   3.178   0.508  1.00  0.00           H  
ATOM    856  HA  TYR A  58       7.583   5.909  -0.069  1.00  0.00           H  
ATOM    857  HB2 TYR A  58       4.968   4.719   0.947  1.00  0.00           H  
ATOM    858  HB3 TYR A  58       5.196   6.339   0.327  1.00  0.00           H  
ATOM    859  HD1 TYR A  58       5.464   6.773  -2.088  1.00  0.00           H  
ATOM    860  HD2 TYR A  58       4.906   2.768  -0.586  1.00  0.00           H  
ATOM    861  HE1 TYR A  58       4.772   6.016  -4.346  1.00  0.00           H  
ATOM    862  HE2 TYR A  58       4.206   2.022  -2.829  1.00  0.00           H  
ATOM    863  HH  TYR A  58       3.768   2.645  -5.017  1.00  0.00           H  
ATOM    864  N   PRO A  59       7.311   7.030   2.328  1.00  0.00           N  
ATOM    865  CA  PRO A  59       7.285   7.564   3.681  1.00  0.00           C  
ATOM    866  C   PRO A  59       5.893   7.391   4.299  1.00  0.00           C  
ATOM    867  O   PRO A  59       4.917   7.121   3.595  1.00  0.00           O  
ATOM    868  CB  PRO A  59       7.671   9.040   3.548  1.00  0.00           C  
ATOM    869  CG  PRO A  59       7.194   9.397   2.141  1.00  0.00           C  
ATOM    870  CD  PRO A  59       7.427   8.106   1.356  1.00  0.00           C  
ATOM    871  HA  PRO A  59       8.021   7.052   4.305  1.00  0.00           H  
ATOM    872  HB2 PRO A  59       7.213   9.672   4.310  1.00  0.00           H  
ATOM    873  HB3 PRO A  59       8.757   9.131   3.590  1.00  0.00           H  
ATOM    874  HG2 PRO A  59       6.125   9.618   2.167  1.00  0.00           H  
ATOM    875  HG3 PRO A  59       7.743  10.242   1.723  1.00  0.00           H  
ATOM    876  HD2 PRO A  59       6.695   8.032   0.553  1.00  0.00           H  
ATOM    877  HD3 PRO A  59       8.437   8.103   0.943  1.00  0.00           H  
ATOM    878  N   SER A  60       5.813   7.527   5.628  1.00  0.00           N  
ATOM    879  CA  SER A  60       4.612   7.242   6.389  1.00  0.00           C  
ATOM    880  C   SER A  60       3.456   8.168   6.009  1.00  0.00           C  
ATOM    881  O   SER A  60       3.620   9.385   5.927  1.00  0.00           O  
ATOM    882  CB  SER A  60       4.886   7.282   7.896  1.00  0.00           C  
ATOM    883  OG  SER A  60       6.144   7.856   8.199  1.00  0.00           O  
ATOM    884  H   SER A  60       6.630   7.764   6.170  1.00  0.00           H  
ATOM    885  HA  SER A  60       4.341   6.214   6.158  1.00  0.00           H  
ATOM    886  HB2 SER A  60       4.105   7.857   8.393  1.00  0.00           H  
ATOM    887  HB3 SER A  60       4.846   6.259   8.270  1.00  0.00           H  
ATOM    888  HG  SER A  60       6.247   7.887   9.153  1.00  0.00           H  
ATOM    889  N   CYS A  61       2.283   7.563   5.802  1.00  0.00           N  
ATOM    890  CA  CYS A  61       1.035   8.253   5.499  1.00  0.00           C  
ATOM    891  C   CYS A  61       0.419   8.832   6.779  1.00  0.00           C  
ATOM    892  O   CYS A  61       1.002   8.733   7.859  1.00  0.00           O  
ATOM    893  CB  CYS A  61       0.062   7.278   4.814  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -0.977   8.029   3.527  1.00  0.00           S  
ATOM    895  H   CYS A  61       2.278   6.554   5.867  1.00  0.00           H  
ATOM    896  HA  CYS A  61       1.255   9.058   4.795  1.00  0.00           H  
ATOM    897  HB2 CYS A  61       0.636   6.496   4.326  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -0.574   6.794   5.558  1.00  0.00           H  
ATOM    899  N   SER A  62      -0.785   9.400   6.653  1.00  0.00           N  
ATOM    900  CA  SER A  62      -1.636   9.777   7.772  1.00  0.00           C  
ATOM    901  C   SER A  62      -2.372   8.529   8.268  1.00  0.00           C  
ATOM    902  O   SER A  62      -2.923   7.811   7.404  1.00  0.00           O  
ATOM    903  CB  SER A  62      -2.617  10.864   7.313  1.00  0.00           C  
ATOM    904  OG  SER A  62      -3.384  11.347   8.396  1.00  0.00           O  
ATOM    905  OXT SER A  62      -2.362   8.304   9.498  1.00  0.00           O  
ATOM    906  H   SER A  62      -1.201   9.433   5.737  1.00  0.00           H  
ATOM    907  HA  SER A  62      -1.026  10.187   8.580  1.00  0.00           H  
ATOM    908  HB2 SER A  62      -2.057  11.699   6.890  1.00  0.00           H  
ATOM    909  HB3 SER A  62      -3.289  10.463   6.553  1.00  0.00           H  
ATOM    910  HG  SER A  62      -2.790  11.707   9.060  1.00  0.00           H  
TER     911      SER A  62                                                      
ENDMDL                                                                          
CONECT  107  894                                                                
CONECT  117  334                                                                
CONECT  160  838                                                                
CONECT  184  307                                                                
CONECT  307  184                                                                
CONECT  334  117                                                                
CONECT  449  541                                                                
CONECT  498  728                                                                
CONECT  541  449                                                                
CONECT  570  694                                                                
CONECT  694  570                                                                
CONECT  728  498                                                                
CONECT  838  160                                                                
CONECT  894  107                                                                
MASTER      193    0    0    0    3    0    0    6  472    1   14    5          
END