HEADER    HYDROLASE INHIBITOR                     06-JUL-15   2N52              
TITLE     THE SOLUTION STRUCTURE OF THE KALLIKREIN INHIBITOR SPINK6             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE PROTEASE INHIBITOR KAZAL-TYPE 6;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: KAZAL-LIKE DOMAIN RESIDUES 21-80;                          
COMPND   5 SYNONYM: KALLIKREIN INHIBITOR;                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SPINK6, UNQ844/PRO1782;                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    INHIBITOR, HYDROLASE INHIBITOR                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.GROTZINGER                                                          
REVDAT   2   14-JUN-23 2N52    1       SEQADV                                   
REVDAT   1   16-MAR-16 2N52    0                                                
JRNL        AUTH   S.JUNG,J.FISCHER,B.SPUDY,T.KERKOW,F.D.SONNICHSEN,L.XUE,      
JRNL        AUTH 2 A.M.BONVIN,P.GOETTIG,V.MAGDOLEN,U.MEYER-HOFFERT,J.GROTZINGER 
JRNL        TITL   THE SOLUTION STRUCTURE OF THE KALLIKREIN-RELATED PEPTIDASES  
JRNL        TITL 2 INHIBITOR SPINK6.                                            
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 471   103 2016              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   26828269                                                     
JRNL        DOI    10.1016/J.BBRC.2016.01.172                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N52 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104431.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 93% H2O/7% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCO; 3D H(CCO)NH; 3D HN(CO)CA;    
REMARK 210                                   3D HN(COCA)CB; 3D HNCACB; 3D 1H-   
REMARK 210                                   15N TOCSY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   1H-15N NOESY; 3D HCCH-TOCSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     VAL A    -2                                                      
REMARK 465     PHE A    -1                                                      
REMARK 465     SER A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ALA A  41   CA    ALA A  41   CB     -0.137                       
REMARK 500  1 LEU A  51   N     LEU A  51   CA     -0.128                       
REMARK 500  2 LEU A  51   N     LEU A  51   CA     -0.126                       
REMARK 500  3 LEU A  51   N     LEU A  51   CA     -0.133                       
REMARK 500  4 LEU A  51   N     LEU A  51   CA     -0.131                       
REMARK 500  5 LEU A  51   N     LEU A  51   CA     -0.130                       
REMARK 500  6 LEU A  51   N     LEU A  51   CA     -0.130                       
REMARK 500  8 LEU A  51   N     LEU A  51   CA     -0.138                       
REMARK 500  9 LEU A  51   N     LEU A  51   CA     -0.128                       
REMARK 500 10 ALA A  41   CA    ALA A  41   CB     -0.127                       
REMARK 500 10 LEU A  51   N     LEU A  51   CA     -0.143                       
REMARK 500 11 LEU A  51   N     LEU A  51   CA     -0.142                       
REMARK 500 12 GLU A   9   N     GLU A   9   CA     -0.140                       
REMARK 500 12 LEU A  51   N     LEU A  51   CA     -0.138                       
REMARK 500 13 LEU A  51   N     LEU A  51   CA     -0.131                       
REMARK 500 14 LEU A  51   N     LEU A  51   CA     -0.133                       
REMARK 500 15 LEU A  51   N     LEU A  51   CA     -0.130                       
REMARK 500 16 LEU A  51   N     LEU A  51   CA     -0.123                       
REMARK 500 17 LEU A  51   N     LEU A  51   CA     -0.120                       
REMARK 500 18 LEU A  51   N     LEU A  51   CA     -0.127                       
REMARK 500 19 LEU A  51   N     LEU A  51   CA     -0.135                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
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,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
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   ATM2   ATM3                                     
REMARK 500  9 CYS A  17   CB  -  CA  -  C   ANGL. DEV. =   7.2 DEGREES          
REMARK 500 17 CYS A   7   CB  -  CA  -  C   ANGL. DEV. =   7.8 DEGREES          
REMARK 500 19 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
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 VAL A   5       47.72    -71.40                                   
REMARK 500  1 ASP A   6       96.55    -65.89                                   
REMARK 500  1 CYS A   7      100.78    -49.43                                   
REMARK 500  2 CYS A   7       85.67     36.53                                   
REMARK 500  2 PHE A  10       -4.96     66.70                                   
REMARK 500  2 ASP A  12     -150.74    -78.26                                   
REMARK 500  2 THR A  13      -39.27   -137.54                                   
REMARK 500  3 PHE A  10       84.12     62.90                                   
REMARK 500  4 ASP A   6       81.39    -65.09                                   
REMARK 500  5 GLN A   4     -162.32   -121.53                                   
REMARK 500  5 CYS A   7      119.71    -30.73                                   
REMARK 500  5 ASN A  22      102.51    -56.91                                   
REMARK 500  6 GLN A   4       36.75    -45.91                                   
REMARK 500  6 CYS A   7      102.68     29.56                                   
REMARK 500  6 PHE A  10       84.39     48.40                                   
REMARK 500  7 CYS A   7     -103.04     38.08                                   
REMARK 500  7 GLN A  11      -17.83     62.19                                   
REMARK 500  7 ASP A  12     -152.07    -75.02                                   
REMARK 500  7 VAL A  15      107.23    -52.22                                   
REMARK 500  8 ASP A   6       68.32    -66.49                                   
REMARK 500  8 CYS A   7       79.34   -104.30                                   
REMARK 500  9 GLN A   4       45.72    -83.41                                   
REMARK 500  9 CYS A   7      -48.03    -22.83                                   
REMARK 500  9 CYS A  17      165.79     65.64                                   
REMARK 500 10 CYS A   7       77.84    -25.76                                   
REMARK 500 10 LYS A  56      154.55    -48.37                                   
REMARK 500 11 ASP A   6       74.33    -67.70                                   
REMARK 500 11 PHE A  10       63.92     63.03                                   
REMARK 500 11 PHE A  38       42.24   -145.58                                   
REMARK 500 12 ASP A  12     -166.08   -177.82                                   
REMARK 500 12 SER A  21       31.18    -76.07                                   
REMARK 500 13 CYS A   7      -88.00    -49.93                                   
REMARK 500 13 GLN A  11      -22.19    -37.42                                   
REMARK 500 13 SER A  21       23.47    -68.89                                   
REMARK 500 15 PHE A  10       76.78     73.05                                   
REMARK 500 16 CYS A   7       67.34   -110.25                                   
REMARK 500 17 CYS A   7      -33.87     62.64                                   
REMARK 500 17 PHE A  10       -0.78     73.16                                   
REMARK 500 17 ASP A  12     -158.44    -78.58                                   
REMARK 500 18 CYS A   7       63.58   -114.59                                   
REMARK 500 18 SER A  21       -4.58     62.84                                   
REMARK 500 18 SER A  27        4.85    -67.93                                   
REMARK 500 19 CYS A   7      -17.40    -41.29                                   
REMARK 500 19 GLN A  11       -6.93    -40.32                                   
REMARK 500 19 ASP A  12     -161.39    -75.73                                   
REMARK 500 20 CYS A   7     -156.84    -52.54                                   
REMARK 500 20 GLN A  11       -8.19    -45.00                                   
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  5 ARG A  19         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A  19         0.11    SIDE CHAIN                              
REMARK 500 17 ARG A  19         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25691   RELATED DB: BMRB                                 
DBREF  2N52 A   -2    57  UNP    Q6UWN8   ISK6_HUMAN      21     80             
SEQADV 2N52 THR A   13  UNP  Q6UWN8    PRO    36 VARIANT                        
SEQRES   1 A   60  VAL PHE SER GLN GLY GLY GLN VAL ASP CYS GLY GLU PHE          
SEQRES   2 A   60  GLN ASP THR LYS VAL TYR CYS THR ARG GLU SER ASN PRO          
SEQRES   3 A   60  HIS CYS GLY SER ASP GLY GLN THR TYR GLY ASN LYS CYS          
SEQRES   4 A   60  ALA PHE CYS LYS ALA ILE VAL LYS SER GLY GLY LYS ILE          
SEQRES   5 A   60  SER LEU LYS HIS PRO GLY LYS CYS                              
HELIX    1   1 ASN A   34  LYS A   44  1                                  11    
SHEET    1   A 3 THR A  31  TYR A  32  0                                        
SHEET    2   A 3 HIS A  24  GLY A  26 -1  N  HIS A  24   O  TYR A  32           
SHEET    3   A 3 LEU A  51  PRO A  54 -1  O  LYS A  52   N  CYS A  25           
SSBOND   1 CYS A    7    CYS A   39                          1555   1555  2.05  
SSBOND   2 CYS A   17    CYS A   36                          1555   1555  2.06  
SSBOND   3 CYS A   25    CYS A   57                          1555   1555  2.01  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLN A   1       0.150   0.546   4.643  1.00  0.00           N  
ATOM      2  CA  GLN A   1       0.770  -0.771   4.820  1.00  0.00           C  
ATOM      3  C   GLN A   1       2.171  -0.776   4.223  1.00  0.00           C  
ATOM      4  O   GLN A   1       2.661  -1.811   3.806  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -0.097  -1.882   4.175  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -1.357  -2.296   4.967  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -2.327  -1.160   5.236  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -2.420  -0.212   4.465  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -3.024  -1.234   6.323  1.00  0.00           N  
ATOM     10  H   GLN A   1       0.231   0.855   3.656  1.00  0.00           H  
ATOM     11  HA  GLN A   1       0.853  -0.955   5.881  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -0.420  -1.538   3.204  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       0.520  -2.758   4.039  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      -1.881  -3.056   4.408  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      -1.041  -2.713   5.912  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      -2.904  -2.008   6.925  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      -3.655  -0.516   6.535  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.830   0.368   4.236  1.00  0.00           N  
ATOM     19  CA  GLY A   2       4.130   0.474   3.619  1.00  0.00           C  
ATOM     20  C   GLY A   2       4.117   1.520   2.537  1.00  0.00           C  
ATOM     21  O   GLY A   2       4.646   1.314   1.457  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.496   1.179   4.690  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       4.856   0.745   4.371  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       4.400  -0.478   3.186  1.00  0.00           H  
ATOM     25  N   GLY A   3       3.487   2.632   2.833  1.00  0.00           N  
ATOM     26  CA  GLY A   3       3.385   3.713   1.879  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.118   4.460   2.059  1.00  0.00           C  
ATOM     28  O   GLY A   3       1.339   4.662   1.139  1.00  0.00           O  
ATOM     29  H   GLY A   3       3.089   2.739   3.729  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       4.155   4.416   2.160  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.489   3.374   0.860  1.00  0.00           H  
ATOM     32  N   GLN A   4       1.917   4.824   3.264  1.00  0.00           N  
ATOM     33  CA  GLN A   4       0.868   5.527   3.745  1.00  0.00           C  
ATOM     34  C   GLN A   4       1.488   6.255   4.939  1.00  0.00           C  
ATOM     35  O   GLN A   4       2.682   6.070   5.193  1.00  0.00           O  
ATOM     36  CB  GLN A   4      -0.173   4.490   4.187  1.00  0.00           C  
ATOM     37  CG  GLN A   4      -1.298   5.097   4.868  1.00  0.00           C  
ATOM     38  CD  GLN A   4      -2.295   4.128   5.496  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -3.480   4.404   5.530  1.00  0.00           O  
ATOM     40  NE2 GLN A   4      -1.824   3.060   6.095  1.00  0.00           N  
ATOM     41  H   GLN A   4       2.506   4.630   4.019  1.00  0.00           H  
ATOM     42  HA  GLN A   4       0.439   6.239   3.057  1.00  0.00           H  
ATOM     43  HB2 GLN A   4      -0.541   3.967   3.317  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       0.299   3.779   4.851  1.00  0.00           H  
ATOM     45  HG2 GLN A   4      -0.651   5.556   5.603  1.00  0.00           H  
ATOM     46  HG3 GLN A   4      -1.732   5.838   4.217  1.00  0.00           H  
ATOM     47 HE21 GLN A   4      -0.852   2.886   6.152  1.00  0.00           H  
ATOM     48 HE22 GLN A   4      -2.488   2.467   6.502  1.00  0.00           H  
ATOM     49  N   VAL A   5       0.735   7.053   5.637  1.00  0.00           N  
ATOM     50  CA  VAL A   5       1.159   7.688   6.904  1.00  0.00           C  
ATOM     51  C   VAL A   5       1.222   6.570   8.026  1.00  0.00           C  
ATOM     52  O   VAL A   5       0.764   6.740   9.168  1.00  0.00           O  
ATOM     53  CB  VAL A   5       0.104   8.768   7.281  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -1.227   8.117   7.636  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       0.601   9.699   8.389  1.00  0.00           C  
ATOM     56  H   VAL A   5      -0.157   7.235   5.277  1.00  0.00           H  
ATOM     57  HA  VAL A   5       2.131   8.140   6.769  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -0.070   9.353   6.389  1.00  0.00           H  
ATOM     59 HG11 VAL A   5      -1.000   7.411   8.434  1.00  0.00           H  
ATOM     60 HG12 VAL A   5      -1.624   7.587   6.783  1.00  0.00           H  
ATOM     61 HG13 VAL A   5      -1.929   8.853   7.996  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -0.164  10.425   8.619  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       1.495  10.209   8.060  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       0.823   9.118   9.272  1.00  0.00           H  
ATOM     65  N   ASP A   6       1.853   5.476   7.682  1.00  0.00           N  
ATOM     66  CA  ASP A   6       1.874   4.282   8.480  1.00  0.00           C  
ATOM     67  C   ASP A   6       2.601   4.498   9.768  1.00  0.00           C  
ATOM     68  O   ASP A   6       3.833   4.541   9.788  1.00  0.00           O  
ATOM     69  CB  ASP A   6       2.525   3.095   7.722  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.789   2.671   6.468  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       0.661   2.187   6.556  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       2.344   2.760   5.347  1.00  0.00           O  
ATOM     73  H   ASP A   6       2.362   5.498   6.842  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.852   4.012   8.697  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       3.528   3.373   7.436  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       2.579   2.249   8.391  1.00  0.00           H  
ATOM     77  N   CYS A   7       1.835   4.779  10.809  1.00  0.00           N  
ATOM     78  CA  CYS A   7       2.355   4.779  12.177  1.00  0.00           C  
ATOM     79  C   CYS A   7       3.125   3.491  12.430  1.00  0.00           C  
ATOM     80  O   CYS A   7       2.535   2.450  12.678  1.00  0.00           O  
ATOM     81  CB  CYS A   7       1.218   4.941  13.193  1.00  0.00           C  
ATOM     82  SG  CYS A   7       0.328   6.541  13.088  1.00  0.00           S  
ATOM     83  H   CYS A   7       0.911   5.065  10.598  1.00  0.00           H  
ATOM     84  HA  CYS A   7       3.079   5.561  12.321  1.00  0.00           H  
ATOM     85  HB2 CYS A   7       0.510   4.156  12.981  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       1.606   4.822  14.194  1.00  0.00           H  
ATOM     87  N   GLY A   8       4.471   3.599  12.356  1.00  0.00           N  
ATOM     88  CA  GLY A   8       5.407   2.463  12.440  1.00  0.00           C  
ATOM     89  C   GLY A   8       5.427   1.726  13.764  1.00  0.00           C  
ATOM     90  O   GLY A   8       6.285   0.888  13.997  1.00  0.00           O  
ATOM     91  H   GLY A   8       4.841   4.490  12.186  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       5.149   1.754  11.668  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       6.399   2.837  12.232  1.00  0.00           H  
ATOM     94  N   GLU A   9       4.509   2.058  14.615  1.00  0.00           N  
ATOM     95  CA  GLU A   9       4.308   1.397  15.840  1.00  0.00           C  
ATOM     96  C   GLU A   9       3.557   0.111  15.464  1.00  0.00           C  
ATOM     97  O   GLU A   9       3.826  -0.963  15.985  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.489   2.342  16.656  1.00  0.00           C  
ATOM     99  CG  GLU A   9       4.146   3.714  16.807  1.00  0.00           C  
ATOM    100  CD  GLU A   9       3.252   4.751  17.436  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       2.214   5.112  16.839  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       3.595   5.291  18.493  1.00  0.00           O  
ATOM    103  H   GLU A   9       3.885   2.784  14.416  1.00  0.00           H  
ATOM    104  HA  GLU A   9       5.249   1.178  16.314  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       2.598   2.498  16.065  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.297   1.916  17.628  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       5.025   3.609  17.424  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       4.444   4.059  15.828  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.552   0.327  14.590  1.00  0.00           N  
ATOM    110  CA  PHE A  10       1.899  -0.674  13.691  1.00  0.00           C  
ATOM    111  C   PHE A  10       1.620  -2.019  14.331  1.00  0.00           C  
ATOM    112  O   PHE A  10       1.875  -3.082  13.780  1.00  0.00           O  
ATOM    113  CB  PHE A  10       2.814  -0.887  12.570  1.00  0.00           C  
ATOM    114  CG  PHE A  10       2.160  -1.273  11.256  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       1.460  -0.325  10.520  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       2.236  -2.569  10.764  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       0.853  -0.660   9.324  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       1.630  -2.909   9.568  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       0.938  -1.953   8.847  1.00  0.00           C  
ATOM    120  H   PHE A  10       2.231   1.251  14.548  1.00  0.00           H  
ATOM    121  HA  PHE A  10       0.988  -0.255  13.294  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       3.462  -0.028  12.504  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.296  -1.734  13.030  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       1.392   0.687  10.892  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       2.776  -3.317  11.325  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       0.314   0.089   8.763  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       1.699  -3.921   9.197  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       0.464  -2.218   7.914  1.00  0.00           H  
ATOM    129  N   GLN A  11       1.087  -1.949  15.446  1.00  0.00           N  
ATOM    130  CA  GLN A  11       0.634  -3.137  16.191  1.00  0.00           C  
ATOM    131  C   GLN A  11      -0.556  -3.791  15.547  1.00  0.00           C  
ATOM    132  O   GLN A  11      -1.007  -4.894  15.908  1.00  0.00           O  
ATOM    133  CB  GLN A  11       0.323  -2.725  17.555  1.00  0.00           C  
ATOM    134  CG  GLN A  11       1.529  -2.248  18.207  1.00  0.00           C  
ATOM    135  CD  GLN A  11       2.577  -3.334  18.407  1.00  0.00           C  
ATOM    136  OE1 GLN A  11       2.253  -4.492  18.624  1.00  0.00           O  
ATOM    137  NE2 GLN A  11       3.825  -2.977  18.259  1.00  0.00           N  
ATOM    138  H   GLN A  11       1.120  -1.030  15.768  1.00  0.00           H  
ATOM    139  HA  GLN A  11       1.479  -3.793  16.204  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -0.303  -1.856  17.407  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -0.156  -3.501  18.132  1.00  0.00           H  
ATOM    142  HG2 GLN A  11       1.862  -1.529  17.470  1.00  0.00           H  
ATOM    143  HG3 GLN A  11       1.230  -1.799  19.139  1.00  0.00           H  
ATOM    144 HE21 GLN A  11       4.018  -2.046  18.020  1.00  0.00           H  
ATOM    145 HE22 GLN A  11       4.505  -3.670  18.377  1.00  0.00           H  
ATOM    146  N   ASP A  12      -1.081  -3.079  14.666  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -2.138  -3.451  13.889  1.00  0.00           C  
ATOM    148  C   ASP A  12      -1.885  -2.869  12.523  1.00  0.00           C  
ATOM    149  O   ASP A  12      -0.886  -2.205  12.305  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -3.330  -2.838  14.483  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -4.580  -3.576  14.168  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -4.878  -4.567  14.867  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -5.293  -3.166  13.243  1.00  0.00           O  
ATOM    154  H   ASP A  12      -0.703  -2.194  14.539  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -2.263  -4.522  13.841  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -3.126  -2.766  15.538  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -3.359  -1.835  14.087  1.00  0.00           H  
ATOM    158  N   THR A  13      -2.795  -3.039  11.673  1.00  0.00           N  
ATOM    159  CA  THR A  13      -2.639  -2.625  10.297  1.00  0.00           C  
ATOM    160  C   THR A  13      -3.347  -1.285  10.048  1.00  0.00           C  
ATOM    161  O   THR A  13      -2.944  -0.496   9.202  1.00  0.00           O  
ATOM    162  CB  THR A  13      -3.159  -3.736   9.333  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -2.741  -3.498   7.976  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -4.684  -3.878   9.377  1.00  0.00           C  
ATOM    165  H   THR A  13      -3.599  -3.442  12.057  1.00  0.00           H  
ATOM    166  HA  THR A  13      -1.582  -2.485  10.123  1.00  0.00           H  
ATOM    167  HB  THR A  13      -2.721  -4.650   9.700  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -2.261  -4.284   7.696  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -5.140  -2.939   9.099  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -4.993  -4.146  10.377  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -4.995  -4.648   8.686  1.00  0.00           H  
ATOM    172  N   LYS A  14      -4.374  -1.025  10.826  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.175   0.176  10.703  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.556   1.360  11.467  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.233   2.363  11.746  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.558  -0.143  11.245  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.603  -0.416  12.744  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.017  -0.701  13.229  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.013  -1.127  14.688  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.368  -2.448  14.876  1.00  0.00           N  
ATOM    181  H   LYS A  14      -4.648  -1.691  11.489  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -5.271   0.427   9.657  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.294   0.597  10.972  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.762  -1.091  10.767  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.979  -1.270  12.964  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.219   0.449  13.265  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.613   0.194  13.123  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.442  -1.493  12.630  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.472  -0.391  15.264  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.032  -1.179  15.041  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.019  -3.226  14.655  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.978  -2.550  15.836  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.549  -2.556  14.231  1.00  0.00           H  
ATOM    194  N   VAL A  15      -3.287   1.256  11.774  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.617   2.272  12.543  1.00  0.00           C  
ATOM    196  C   VAL A  15      -1.965   3.295  11.600  1.00  0.00           C  
ATOM    197  O   VAL A  15      -0.814   3.149  11.192  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -1.537   1.671  13.474  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.134   2.648  14.557  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -1.996   0.376  14.092  1.00  0.00           C  
ATOM    201  H   VAL A  15      -2.779   0.486  11.440  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -3.359   2.777  13.144  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -0.691   1.465  12.838  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.873   3.601  14.125  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -0.283   2.256  15.095  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -1.959   2.779  15.241  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -2.904   0.544  14.650  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -1.230   0.002  14.756  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -2.183  -0.350  13.315  1.00  0.00           H  
ATOM    210  N   TYR A  16      -2.737   4.260  11.210  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.300   5.337  10.364  1.00  0.00           C  
ATOM    212  C   TYR A  16      -2.825   6.612  10.999  1.00  0.00           C  
ATOM    213  O   TYR A  16      -3.898   6.586  11.647  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.875   5.161   8.944  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -4.372   5.392   8.839  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -5.276   4.414   9.222  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.873   6.615   8.402  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -6.629   4.641   9.168  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -6.224   6.852   8.359  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -7.097   5.863   8.741  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -8.454   6.111   8.738  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.668   4.268  11.501  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.221   5.352  10.335  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.378   5.835   8.264  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.683   4.138   8.657  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.903   3.458   9.559  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.182   7.387   8.100  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -7.319   3.865   9.467  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.595   7.807   8.018  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -8.673   6.461   7.865  1.00  0.00           H  
ATOM    231  N   CYS A  17      -2.133   7.702  10.858  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -2.567   8.871  11.527  1.00  0.00           C  
ATOM    233  C   CYS A  17      -2.986  10.023  10.655  1.00  0.00           C  
ATOM    234  O   CYS A  17      -3.004   9.953   9.434  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -1.565   9.281  12.534  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.076  10.181  12.017  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.291   7.719  10.363  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -3.456   8.615  12.082  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.048   9.898  13.286  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.242   8.350  12.976  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.399  11.061  11.321  1.00  0.00           N  
ATOM    242  CA  THR A  18      -3.870  12.237  10.721  1.00  0.00           C  
ATOM    243  C   THR A  18      -2.842  13.288  10.596  1.00  0.00           C  
ATOM    244  O   THR A  18      -1.931  13.396  11.401  1.00  0.00           O  
ATOM    245  CB  THR A  18      -4.980  12.811  11.564  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.589  12.829  12.960  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.158  12.000  11.398  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.408  11.047  12.296  1.00  0.00           H  
ATOM    249  HA  THR A  18      -4.306  12.011   9.762  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.184  13.820  11.239  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -4.353  13.754  13.123  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -5.855  11.055  11.828  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -6.292  11.983  10.325  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -6.989  12.447  11.917  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.038  14.098   9.607  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.246  15.295   9.480  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.045  16.426  10.120  1.00  0.00           C  
ATOM    258  O   ARG A  19      -2.530  17.511  10.371  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.877  15.618   8.001  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -3.047  16.008   7.089  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -2.891  17.442   6.546  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.780  18.420   7.636  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.718  19.317   7.981  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -4.757  19.566   7.191  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.602  19.989   9.114  1.00  0.00           N  
ATOM    266  H   ARG A  19      -3.739  13.842   8.971  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -1.353  15.144  10.067  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.175  16.439   7.997  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -1.390  14.752   7.577  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -3.096  15.320   6.258  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.962  15.948   7.661  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -2.001  17.491   5.937  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -3.755  17.682   5.943  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.979  18.332   8.201  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -4.920  19.143   6.301  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -5.459  20.200   7.548  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -2.840  19.893   9.756  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.367  20.594   9.392  1.00  0.00           H  
ATOM    279  N   GLU A  20      -4.320  16.127  10.380  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -5.256  17.059  10.980  1.00  0.00           C  
ATOM    281  C   GLU A  20      -5.504  16.701  12.417  1.00  0.00           C  
ATOM    282  O   GLU A  20      -5.045  15.634  12.900  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -6.603  17.035  10.247  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -6.837  18.210   9.327  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -6.649  19.538  10.046  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -6.850  19.583  11.280  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -6.202  20.513   9.382  1.00  0.00           O  
ATOM    288  H   GLU A  20      -4.634  15.217  10.207  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -4.849  18.057  10.916  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -6.653  16.132   9.658  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -7.393  17.014  10.984  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -6.137  18.158   8.507  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.847  18.164   8.947  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.245  17.532  13.095  1.00  0.00           N  
ATOM    295  CA  SER A  21      -6.593  17.243  14.436  1.00  0.00           C  
ATOM    296  C   SER A  21      -7.965  16.642  14.519  1.00  0.00           C  
ATOM    297  O   SER A  21      -8.992  17.310  14.589  1.00  0.00           O  
ATOM    298  CB  SER A  21      -6.464  18.400  15.332  1.00  0.00           C  
ATOM    299  OG  SER A  21      -5.165  18.972  15.232  1.00  0.00           O  
ATOM    300  H   SER A  21      -6.579  18.354  12.654  1.00  0.00           H  
ATOM    301  HA  SER A  21      -5.892  16.483  14.747  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -7.261  19.099  15.133  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -6.583  17.896  16.278  1.00  0.00           H  
ATOM    304  HG  SER A  21      -5.146  19.454  14.399  1.00  0.00           H  
ATOM    305  N   ASN A  22      -7.942  15.393  14.428  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.118  14.558  14.442  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.126  13.766  15.734  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.438  12.745  15.826  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.111  13.625  13.225  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -10.371  12.775  13.064  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -10.305  11.670  12.546  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -11.515  13.287  13.460  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.025  15.066  14.432  1.00  0.00           H  
ATOM    314  HA  ASN A  22      -9.988  15.197  14.402  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -8.978  14.208  12.326  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -8.268  12.960  13.341  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.537  14.187  13.843  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -12.306  12.721  13.347  1.00  0.00           H  
ATOM    319  N   PRO A  23      -9.840  14.230  16.764  1.00  0.00           N  
ATOM    320  CA  PRO A  23      -9.828  13.578  18.063  1.00  0.00           C  
ATOM    321  C   PRO A  23     -10.510  12.215  18.040  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.379  11.949  17.206  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.552  14.552  19.000  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -10.796  15.793  18.199  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -10.719  15.402  16.751  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -8.811  13.439  18.400  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.466  14.097  19.350  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      -9.919  14.789  19.842  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -11.773  16.190  18.433  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -10.031  16.524  18.413  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.698  15.147  16.372  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.284  16.205  16.174  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.121  11.383  18.951  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.563  10.009  19.045  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.562   9.631  20.467  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.581   9.832  21.182  1.00  0.00           O  
ATOM    337  CB  HIS A  24      -9.584   9.064  18.321  1.00  0.00           C  
ATOM    338  CG  HIS A  24      -9.643   9.009  16.803  1.00  0.00           C  
ATOM    339  ND1 HIS A  24      -9.352  10.055  15.959  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -9.964   7.968  15.989  1.00  0.00           C  
ATOM    341  CE1 HIS A  24      -9.503   9.635  14.708  1.00  0.00           C  
ATOM    342  NE2 HIS A  24      -9.872   8.366  14.663  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.508  11.687  19.659  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.575   9.789  18.716  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -8.575   9.316  18.607  1.00  0.00           H  
ATOM    346  HB3 HIS A  24      -9.826   8.085  18.710  1.00  0.00           H  
ATOM    347  HD1 HIS A  24      -9.099  10.973  16.209  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -10.242   6.977  16.315  1.00  0.00           H  
ATOM    349  HE1 HIS A  24      -9.343  10.252  13.836  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.633   9.128  20.881  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.735   8.592  22.166  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.701   7.122  21.984  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.689   6.519  21.558  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.002   8.999  22.876  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.969   8.508  24.637  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.382   9.115  20.247  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.871   8.891  22.737  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.145  10.067  22.798  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.815   8.471  22.395  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.583   6.536  22.277  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.389   5.182  21.977  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.124   4.323  22.915  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.517   4.766  24.011  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.899   7.018  22.803  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -10.722   4.985  20.969  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.336   4.957  22.054  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.344   3.123  22.520  1.00  0.00           N  
ATOM    368  CA  SER A  27     -11.953   2.141  23.368  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.013   1.782  24.556  1.00  0.00           C  
ATOM    370  O   SER A  27     -11.397   1.063  25.454  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.344   0.902  22.570  1.00  0.00           C  
ATOM    372  OG  SER A  27     -13.200   1.268  21.503  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.146   2.891  21.583  1.00  0.00           H  
ATOM    374  HA  SER A  27     -12.851   2.659  23.677  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -11.455   0.440  22.165  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.861   0.203  23.211  1.00  0.00           H  
ATOM    377  HG  SER A  27     -13.948   0.664  21.451  1.00  0.00           H  
ATOM    378  N   ASP A  28      -9.775   2.362  24.533  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -8.780   2.270  25.624  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.249   3.138  26.741  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.706   3.175  27.827  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.390   2.716  25.128  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -6.225   2.215  25.996  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -5.744   1.070  25.768  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -5.737   2.944  26.875  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.488   2.866  23.749  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -8.730   1.304  26.063  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.247   2.361  24.120  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.364   3.796  25.118  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.284   3.862  26.437  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.876   4.710  27.376  1.00  0.00           C  
ATOM    392  C   GLY A  29     -10.463   6.090  27.111  1.00  0.00           C  
ATOM    393  O   GLY A  29     -11.265   7.015  27.205  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.610   3.787  25.510  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.951   4.618  27.337  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -10.515   4.430  28.354  1.00  0.00           H  
ATOM    397  N   GLN A  30      -9.254   6.202  26.662  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -8.609   7.477  26.509  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.994   8.270  25.323  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.439   7.750  24.320  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -7.138   7.350  26.604  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.794   6.843  27.918  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -5.308   6.694  28.158  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -4.496   7.459  27.644  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.936   5.683  28.889  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.781   5.358  26.454  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -8.923   8.007  27.390  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.787   6.662  25.848  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.671   8.315  26.469  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -7.221   7.639  28.516  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -7.352   5.918  27.990  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.635   5.082  29.223  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.980   5.577  29.056  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.819   9.538  25.463  1.00  0.00           N  
ATOM    415  CA  THR A  31      -9.074  10.468  24.387  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.776  11.057  23.894  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.941  11.498  24.680  1.00  0.00           O  
ATOM    418  CB  THR A  31     -10.040  11.606  24.775  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -11.305  11.058  25.196  1.00  0.00           O  
ATOM    420  CG2 THR A  31     -10.260  12.560  23.586  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.449   9.821  26.332  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.502   9.909  23.570  1.00  0.00           H  
ATOM    423  HB  THR A  31      -9.594  12.153  25.592  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -11.150  10.164  25.517  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -9.340  13.079  23.338  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -11.072  13.243  23.802  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -10.573  11.994  22.719  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.609  11.038  22.608  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.455  11.556  21.984  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.849  12.652  21.024  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.871  12.555  20.336  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.685  10.435  21.306  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -5.241   9.385  22.298  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -4.093   9.564  23.058  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -5.993   8.239  22.506  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -3.701   8.626  23.988  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -5.615   7.303  23.434  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -4.466   7.498  24.174  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -4.089   6.558  25.098  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.312  10.656  22.033  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.835  11.986  22.758  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -6.319   9.962  20.571  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.806  10.833  20.822  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -3.497  10.453  22.907  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -6.890   8.088  21.922  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -2.802   8.778  24.567  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -6.215   6.416  23.581  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -3.979   6.989  25.956  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.061  13.700  21.044  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.282  14.908  20.244  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.377  14.674  18.747  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.111  15.369  18.059  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.318  13.639  21.674  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.203  15.369  20.569  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.472  15.596  20.439  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.628  13.727  18.236  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.701  13.402  16.839  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.443  11.926  16.659  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.172  11.233  17.639  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -4.790  14.309  15.954  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.292  14.198  16.194  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -2.780  13.158  16.542  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -2.589  15.282  15.995  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.027  13.190  18.794  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.734  13.564  16.565  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -4.970  14.085  14.914  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.083  15.331  16.141  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.053  16.098  15.707  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -1.621  15.244  16.139  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.503  11.430  15.442  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.385   9.991  15.233  1.00  0.00           C  
ATOM    472  C   LYS A  35      -3.977   9.535  15.404  1.00  0.00           C  
ATOM    473  O   LYS A  35      -3.705   8.426  15.779  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -5.934   9.598  13.901  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.206   8.112  13.737  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.114   7.861  12.547  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.592   6.422  12.512  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -8.701   6.235  11.536  1.00  0.00           N  
ATOM    479  H   LYS A  35      -5.648  12.025  14.675  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -5.946   9.525  16.013  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -6.826  10.169  13.689  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.133   9.886  13.234  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.270   7.594  13.587  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -6.686   7.743  14.631  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.973   8.512  12.614  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -6.568   8.073  11.639  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -6.766   5.786  12.229  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.939   6.144  13.496  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -9.048   5.257  11.562  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -8.402   6.432  10.555  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -9.487   6.871  11.778  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.124  10.397  15.101  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -1.670  10.199  15.321  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.366   9.993  16.777  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.554   9.136  17.170  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -0.885  11.364  14.736  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.636  10.873  13.821  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.570  11.137  14.637  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.382   9.287  14.829  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.549  11.911  14.083  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -0.629  11.981  15.585  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.057  10.731  17.547  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.014  10.658  18.994  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.644   9.342  19.438  1.00  0.00           C  
ATOM    505  O   ALA A  37      -2.265   8.753  20.429  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.799  11.817  19.541  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.621  11.373  17.054  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -0.991  10.725  19.333  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.323  12.747  19.270  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.975  11.753  20.605  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -3.728  11.747  18.992  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.599   8.906  18.677  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -4.280   7.650  18.914  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.479   6.419  18.375  1.00  0.00           C  
ATOM    515  O   PHE A  38      -3.743   5.327  18.773  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -5.718   7.718  18.332  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -6.581   6.494  18.547  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -6.732   5.938  19.809  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.256   5.915  17.484  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -7.530   4.830  20.003  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -8.058   4.805  17.673  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -8.194   4.262  18.934  1.00  0.00           C  
ATOM    523  H   PHE A  38      -3.887   9.496  17.948  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -4.357   7.542  19.986  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -6.235   8.556  18.773  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -5.637   7.883  17.267  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -6.212   6.378  20.647  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -7.150   6.338  16.496  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -7.634   4.407  20.990  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -8.576   4.363  16.835  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -8.820   3.394  19.086  1.00  0.00           H  
ATOM    532  N   CYS A  39      -2.476   6.618  17.510  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -1.684   5.487  16.956  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.024   4.667  18.019  1.00  0.00           C  
ATOM    535  O   CYS A  39      -1.272   3.495  18.102  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -0.662   5.956  15.924  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.330   6.350  14.280  1.00  0.00           S  
ATOM    538  H   CYS A  39      -2.256   7.523  17.206  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -2.323   4.748  16.496  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -0.256   6.879  16.313  1.00  0.00           H  
ATOM    541  HB3 CYS A  39       0.122   5.221  15.818  1.00  0.00           H  
ATOM    542  N   LYS A  40      -0.289   5.306  18.893  1.00  0.00           N  
ATOM    543  CA  LYS A  40       0.467   4.662  19.928  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.414   4.109  20.955  1.00  0.00           C  
ATOM    545  O   LYS A  40      -0.084   3.233  21.708  1.00  0.00           O  
ATOM    546  CB  LYS A  40       1.395   5.623  20.570  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.825   6.934  21.106  1.00  0.00           C  
ATOM    548  CD  LYS A  40       0.598   8.039  20.076  1.00  0.00           C  
ATOM    549  CE  LYS A  40       1.866   8.510  19.298  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       2.357   7.572  18.242  1.00  0.00           N  
ATOM    551  H   LYS A  40      -0.245   6.269  18.898  1.00  0.00           H  
ATOM    552  HA  LYS A  40       1.044   3.883  19.466  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.710   5.083  21.439  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       2.137   5.818  19.824  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -0.175   6.669  21.414  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       1.409   7.300  21.937  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -0.210   7.728  19.432  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       0.208   8.875  20.638  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       1.637   9.451  18.819  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       2.655   8.676  20.017  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       2.751   6.666  18.595  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       3.141   7.985  17.704  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       1.629   7.315  17.547  1.00  0.00           H  
ATOM    564  N   ALA A  41      -1.467   4.695  20.995  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -2.549   4.327  21.820  1.00  0.00           C  
ATOM    566  C   ALA A  41      -3.274   3.129  21.290  1.00  0.00           C  
ATOM    567  O   ALA A  41      -3.918   2.458  22.015  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -3.450   5.376  21.816  1.00  0.00           C  
ATOM    569  H   ALA A  41      -1.407   5.480  20.410  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -2.212   4.170  22.834  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -3.648   5.408  20.756  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -2.945   6.246  22.205  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -4.313   5.036  22.362  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.217   2.899  20.013  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -3.765   1.665  19.467  1.00  0.00           C  
ATOM    576  C   ILE A  42      -2.823   0.604  19.858  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.180  -0.483  20.322  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -3.817   1.828  17.972  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -4.950   2.709  17.678  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -3.907   0.519  17.271  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -4.789   3.444  16.414  1.00  0.00           C  
ATOM    582  H   ILE A  42      -2.804   3.557  19.387  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.740   1.393  19.856  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -2.921   2.349  17.646  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -5.887   2.177  17.717  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -4.846   3.413  18.492  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -4.185   0.630  16.235  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -4.545  -0.158  17.824  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -2.897   0.138  17.332  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -5.665   4.027  16.175  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -4.483   2.786  15.614  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -3.994   4.105  16.724  1.00  0.00           H  
ATOM    593  N   VAL A  43      -1.627   0.994  19.729  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.460   0.258  20.135  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.521  -0.063  21.638  1.00  0.00           C  
ATOM    596  O   VAL A  43      -0.035  -1.108  22.066  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.766   1.108  19.795  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       2.102   0.475  20.188  1.00  0.00           C  
ATOM    599  CG2 VAL A  43       0.711   1.455  18.325  1.00  0.00           C  
ATOM    600  H   VAL A  43      -1.584   1.878  19.291  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -0.430  -0.642  19.550  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.626   2.029  20.342  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       2.314  -0.378  19.562  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       2.058   0.154  21.218  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       2.889   1.206  20.074  1.00  0.00           H  
ATOM    606 HG21 VAL A  43       0.751   0.582  17.688  1.00  0.00           H  
ATOM    607 HG22 VAL A  43       1.489   2.154  18.064  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.250   1.952  18.199  1.00  0.00           H  
ATOM    609  N   LYS A  44      -1.189   0.829  22.407  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -1.383   0.666  23.864  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.876  -0.689  24.257  1.00  0.00           C  
ATOM    612  O   LYS A  44      -1.419  -1.260  25.243  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -2.391   1.666  24.353  1.00  0.00           C  
ATOM    614  CG  LYS A  44      -1.817   2.851  25.060  1.00  0.00           C  
ATOM    615  CD  LYS A  44      -1.372   2.494  26.488  1.00  0.00           C  
ATOM    616  CE  LYS A  44      -2.559   2.287  27.483  1.00  0.00           C  
ATOM    617  NZ  LYS A  44      -3.497   1.168  27.143  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.521   1.662  21.982  1.00  0.00           H  
ATOM    619  HA  LYS A  44      -0.455   0.865  24.366  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -2.942   2.000  23.486  1.00  0.00           H  
ATOM    621  HB3 LYS A  44      -3.075   1.151  25.010  1.00  0.00           H  
ATOM    622  HG2 LYS A  44      -0.968   3.157  24.465  1.00  0.00           H  
ATOM    623  HG3 LYS A  44      -2.552   3.642  25.085  1.00  0.00           H  
ATOM    624  HD2 LYS A  44      -0.798   1.580  26.453  1.00  0.00           H  
ATOM    625  HD3 LYS A  44      -0.743   3.291  26.858  1.00  0.00           H  
ATOM    626  HE2 LYS A  44      -2.149   2.085  28.462  1.00  0.00           H  
ATOM    627  HE3 LYS A  44      -3.118   3.210  27.533  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44      -4.130   0.973  27.944  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44      -3.082   0.278  26.805  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44      -4.171   1.481  26.402  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.812  -1.173  23.530  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.360  -2.456  23.823  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.504  -3.316  22.554  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.609  -3.609  22.078  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.680  -2.348  24.632  1.00  0.00           C  
ATOM    636  OG  SER A  45      -4.548  -1.402  25.720  1.00  0.00           O  
ATOM    637  H   SER A  45      -3.113  -0.605  22.792  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.625  -2.947  24.443  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -5.501  -2.066  23.991  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.897  -3.317  25.056  1.00  0.00           H  
ATOM    641  HG  SER A  45      -5.160  -0.658  25.584  1.00  0.00           H  
ATOM    642  N   GLY A  46      -2.370  -3.582  21.934  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -2.280  -4.564  20.920  1.00  0.00           C  
ATOM    644  C   GLY A  46      -2.656  -4.190  19.536  1.00  0.00           C  
ATOM    645  O   GLY A  46      -2.646  -5.043  18.654  1.00  0.00           O  
ATOM    646  H   GLY A  46      -1.544  -3.110  22.167  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -1.242  -4.822  20.893  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -2.923  -5.374  21.219  1.00  0.00           H  
ATOM    649  N   GLY A  47      -3.038  -2.999  19.317  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -3.460  -2.626  18.011  1.00  0.00           C  
ATOM    651  C   GLY A  47      -4.940  -2.873  17.814  1.00  0.00           C  
ATOM    652  O   GLY A  47      -5.582  -2.317  16.932  1.00  0.00           O  
ATOM    653  H   GLY A  47      -3.028  -2.331  20.035  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -3.205  -1.596  17.837  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -2.908  -3.255  17.331  1.00  0.00           H  
ATOM    656  N   LYS A  48      -5.458  -3.702  18.654  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -6.800  -4.182  18.600  1.00  0.00           C  
ATOM    658  C   LYS A  48      -7.824  -3.190  19.117  1.00  0.00           C  
ATOM    659  O   LYS A  48      -9.022  -3.397  18.953  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -6.824  -5.459  19.378  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -5.717  -6.439  18.910  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -5.835  -6.706  17.411  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -4.587  -7.340  16.793  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -3.557  -6.310  16.466  1.00  0.00           N  
ATOM    665  H   LYS A  48      -4.890  -4.089  19.352  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -7.043  -4.415  17.581  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -6.617  -5.096  20.376  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -7.800  -5.918  19.328  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -4.749  -6.007  19.115  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -5.822  -7.371  19.445  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -6.711  -7.289  17.175  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -5.915  -5.710  17.002  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -4.168  -8.045  17.495  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -4.867  -7.858  15.887  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -3.217  -5.810  17.317  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -3.989  -5.589  15.841  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -2.734  -6.696  15.963  1.00  0.00           H  
ATOM    678  N   ILE A  49      -7.362  -2.138  19.734  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -8.247  -1.098  20.215  1.00  0.00           C  
ATOM    680  C   ILE A  49      -8.989  -0.452  19.042  1.00  0.00           C  
ATOM    681  O   ILE A  49      -8.481  -0.376  17.918  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -7.448  -0.031  20.961  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -6.634  -0.695  22.036  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.359   1.041  21.580  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.671   0.222  22.654  1.00  0.00           C  
ATOM    686  H   ILE A  49      -6.396  -2.056  19.894  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -8.962  -1.540  20.893  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -6.779   0.443  20.263  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.295  -1.055  22.810  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -6.087  -1.526  21.617  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.018   0.582  22.302  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -8.951   1.504  20.805  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -7.755   1.793  22.066  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.188   1.075  23.063  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -4.998   0.535  21.869  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.103  -0.275  23.424  1.00  0.00           H  
ATOM    697  N   SER A  50     -10.167  -0.015  19.315  1.00  0.00           N  
ATOM    698  CA  SER A  50     -11.004   0.603  18.360  1.00  0.00           C  
ATOM    699  C   SER A  50     -11.404   1.939  18.929  1.00  0.00           C  
ATOM    700  O   SER A  50     -10.922   2.324  20.002  1.00  0.00           O  
ATOM    701  CB  SER A  50     -12.217  -0.285  18.100  1.00  0.00           C  
ATOM    702  OG  SER A  50     -11.795  -1.580  17.686  1.00  0.00           O  
ATOM    703  H   SER A  50     -10.486  -0.038  20.239  1.00  0.00           H  
ATOM    704  HA  SER A  50     -10.462   0.763  17.440  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -12.799  -0.372  19.006  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -12.818   0.158  17.320  1.00  0.00           H  
ATOM    707  HG  SER A  50     -10.981  -1.811  18.145  1.00  0.00           H  
ATOM    708  N   LEU A  51     -12.177   2.665  18.230  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -12.612   3.857  18.633  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.005   3.842  19.210  1.00  0.00           C  
ATOM    711  O   LEU A  51     -14.858   3.104  18.743  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -12.659   4.692  17.477  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -12.968   6.027  17.831  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -11.838   6.541  18.595  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -13.288   6.779  16.668  1.00  0.00           C  
ATOM    716  H   LEU A  51     -12.480   2.568  17.309  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -11.892   4.301  19.298  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -11.712   4.644  16.959  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -13.435   4.320  16.825  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -13.825   6.016  18.489  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -11.808   7.620  18.593  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -10.967   6.028  18.214  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.019   6.175  19.598  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -14.024   6.143  16.201  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -12.387   6.898  16.088  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -13.744   7.674  17.059  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.208   4.623  20.253  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.545   4.878  20.687  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.085   6.045  19.926  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.101   5.974  19.256  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.681   5.277  22.128  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -14.829   4.625  23.135  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.438   4.898  24.511  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.476   4.710  25.660  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -13.442   5.760  25.654  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.453   5.038  20.723  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.166   4.048  20.473  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.371   6.310  22.133  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.718   5.212  22.424  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.743   3.572  22.909  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -13.886   5.143  23.027  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.786   5.920  24.534  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -16.283   4.238  24.644  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.025   4.761  26.589  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -14.002   3.745  25.569  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -12.763   5.598  24.879  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -12.933   5.853  26.555  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -13.878   6.691  25.474  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.359   7.105  20.014  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -15.882   8.404  19.572  1.00  0.00           C  
ATOM    751  C   HIS A  53     -14.936   9.129  18.679  1.00  0.00           C  
ATOM    752  O   HIS A  53     -13.734   9.198  18.977  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.128   9.377  20.760  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.166   9.026  21.789  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.450   9.843  22.859  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -17.978   7.949  21.920  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -18.394   9.256  23.593  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.753   8.098  23.068  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.437   6.936  20.320  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -16.832   8.252  19.084  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -15.201   9.509  21.295  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -16.395  10.335  20.338  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -17.035  10.718  23.033  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -18.023   7.105  21.247  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -18.811   9.673  24.498  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.429   9.664  17.559  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -14.700  10.662  16.827  1.00  0.00           C  
ATOM    768  C   PRO A  54     -14.892  11.952  17.620  1.00  0.00           C  
ATOM    769  O   PRO A  54     -15.989  12.511  17.673  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -15.422  10.742  15.464  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -16.422   9.627  15.472  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -16.702   9.326  16.914  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -13.651  10.422  16.731  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -15.905  11.704  15.372  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -14.723  10.592  14.656  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -17.322   9.939  14.962  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.004   8.752  14.997  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.505   9.945  17.285  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -16.934   8.278  17.038  1.00  0.00           H  
ATOM    780  N   GLY A  55     -13.858  12.389  18.238  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.955  13.439  19.202  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.562  12.875  20.538  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.106  11.734  20.613  1.00  0.00           O  
ATOM    784  H   GLY A  55     -12.986  11.973  18.052  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.328  14.279  18.949  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.974  13.784  19.286  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.675  13.649  21.567  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -13.389  13.189  22.871  1.00  0.00           C  
ATOM    789  C   LYS A  56     -14.555  12.408  23.443  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.627  12.302  22.837  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -13.123  14.386  23.794  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -14.384  15.140  24.206  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -14.097  16.138  25.316  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -15.378  16.576  26.031  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -16.046  15.445  26.747  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.905  14.590  21.494  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -12.507  12.574  22.850  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -12.612  14.070  24.691  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -12.509  15.070  23.228  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -14.749  15.652  23.328  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -15.123  14.425  24.538  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -13.438  15.679  26.038  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -13.616  17.007  24.892  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -15.130  17.344  26.749  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -16.060  16.981  25.299  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -16.845  15.735  27.341  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -15.399  14.844  27.303  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -16.433  14.721  26.094  1.00  0.00           H  
ATOM    809  N   CYS A  57     -14.324  11.862  24.581  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -15.410  11.355  25.374  1.00  0.00           C  
ATOM    811  C   CYS A  57     -15.907  12.505  26.230  1.00  0.00           C  
ATOM    812  O   CYS A  57     -15.249  12.865  27.224  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -15.028  10.127  26.209  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.888   8.565  25.241  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -16.889  13.169  25.833  1.00  0.00           O  
ATOM    816  H   CYS A  57     -13.387  11.824  24.887  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -16.202  11.108  24.680  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -14.071  10.306  26.677  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -15.774   9.973  26.975  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1      -4.757   4.484   8.073  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -4.479   3.406   7.125  1.00  0.00           C  
ATOM      3  C   GLN A   1      -4.643   3.921   5.694  1.00  0.00           C  
ATOM      4  O   GLN A   1      -5.519   4.739   5.437  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -5.457   2.237   7.388  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -5.290   1.046   6.452  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -3.915   0.434   6.545  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -3.001   0.843   5.837  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -3.766  -0.542   7.398  1.00  0.00           N  
ATOM     10  H   GLN A   1      -5.727   4.833   7.969  1.00  0.00           H  
ATOM     11  HA  GLN A   1      -3.465   3.064   7.271  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -5.312   1.888   8.399  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      -6.466   2.607   7.290  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      -6.021   0.293   6.707  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      -5.453   1.378   5.438  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      -4.529  -0.840   7.934  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      -2.876  -0.958   7.486  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.783   3.471   4.781  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.961   3.798   3.379  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.974   4.806   2.807  1.00  0.00           C  
ATOM     21  O   GLY A   2      -3.062   6.013   3.089  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.035   2.899   5.064  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.876   2.887   2.805  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.962   4.183   3.251  1.00  0.00           H  
ATOM     25  N   GLY A   3      -2.043   4.314   2.005  1.00  0.00           N  
ATOM     26  CA  GLY A   3      -1.133   5.173   1.270  1.00  0.00           C  
ATOM     27  C   GLY A   3       0.113   5.534   2.035  1.00  0.00           C  
ATOM     28  O   GLY A   3       1.090   4.800   2.020  1.00  0.00           O  
ATOM     29  H   GLY A   3      -1.941   3.343   1.918  1.00  0.00           H  
ATOM     30  HA2 GLY A   3      -0.841   4.668   0.362  1.00  0.00           H  
ATOM     31  HA3 GLY A   3      -1.657   6.080   1.006  1.00  0.00           H  
ATOM     32  N   GLN A   4       0.065   6.667   2.695  1.00  0.00           N  
ATOM     33  CA  GLN A   4       1.178   7.183   3.464  1.00  0.00           C  
ATOM     34  C   GLN A   4       1.349   6.382   4.745  1.00  0.00           C  
ATOM     35  O   GLN A   4       0.516   5.517   5.065  1.00  0.00           O  
ATOM     36  CB  GLN A   4       0.908   8.654   3.796  1.00  0.00           C  
ATOM     37  CG  GLN A   4      -0.354   8.873   4.626  1.00  0.00           C  
ATOM     38  CD  GLN A   4      -0.601  10.324   4.977  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -1.260  11.047   4.239  1.00  0.00           O  
ATOM     40  NE2 GLN A   4      -0.105  10.750   6.112  1.00  0.00           N  
ATOM     41  H   GLN A   4      -0.766   7.182   2.687  1.00  0.00           H  
ATOM     42  HA  GLN A   4       2.093   7.118   2.895  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       1.751   9.076   4.322  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       0.771   9.165   2.854  1.00  0.00           H  
ATOM     45  HG2 GLN A   4      -1.206   8.505   4.074  1.00  0.00           H  
ATOM     46  HG3 GLN A   4      -0.252   8.308   5.540  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       0.392  10.121   6.678  1.00  0.00           H  
ATOM     48 HE22 GLN A   4      -0.253  11.686   6.356  1.00  0.00           H  
ATOM     49  N   VAL A   5       2.412   6.663   5.483  1.00  0.00           N  
ATOM     50  CA  VAL A   5       2.617   6.005   6.761  1.00  0.00           C  
ATOM     51  C   VAL A   5       1.701   6.641   7.797  1.00  0.00           C  
ATOM     52  O   VAL A   5       2.074   7.536   8.546  1.00  0.00           O  
ATOM     53  CB  VAL A   5       4.082   6.007   7.257  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       4.206   5.144   8.512  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       5.023   5.504   6.169  1.00  0.00           C  
ATOM     56  H   VAL A   5       3.054   7.323   5.153  1.00  0.00           H  
ATOM     57  HA  VAL A   5       2.280   4.986   6.627  1.00  0.00           H  
ATOM     58  HB  VAL A   5       4.352   7.021   7.513  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       5.216   5.195   8.887  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       3.969   4.121   8.257  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       3.508   5.488   9.263  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       6.039   5.521   6.535  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       4.942   6.138   5.299  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       4.754   4.493   5.904  1.00  0.00           H  
ATOM     65  N   ASP A   6       0.497   6.238   7.697  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.612   6.635   8.497  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.221   5.356   8.952  1.00  0.00           C  
ATOM     68  O   ASP A   6      -2.061   4.796   8.280  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -1.545   7.456   7.588  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -2.975   7.733   8.043  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -3.849   6.881   7.774  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -3.281   8.852   8.471  1.00  0.00           O  
ATOM     73  H   ASP A   6       0.313   5.592   6.977  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -0.276   7.229   9.334  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -1.068   8.414   7.460  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -1.565   6.938   6.642  1.00  0.00           H  
ATOM     77  N   CYS A   7      -0.624   4.823  10.007  1.00  0.00           N  
ATOM     78  CA  CYS A   7      -0.955   3.527  10.605  1.00  0.00           C  
ATOM     79  C   CYS A   7      -1.351   2.424   9.627  1.00  0.00           C  
ATOM     80  O   CYS A   7      -2.543   2.203   9.349  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -1.896   3.658  11.782  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -3.462   4.583  11.447  1.00  0.00           S  
ATOM     83  H   CYS A   7       0.080   5.355  10.436  1.00  0.00           H  
ATOM     84  HA  CYS A   7      -0.007   3.187  10.992  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -2.070   2.656  12.157  1.00  0.00           H  
ATOM     86  HB3 CYS A   7      -1.295   4.228  12.477  1.00  0.00           H  
ATOM     87  N   GLY A   8      -0.357   1.738   9.105  1.00  0.00           N  
ATOM     88  CA  GLY A   8      -0.609   0.739   8.127  1.00  0.00           C  
ATOM     89  C   GLY A   8      -0.567  -0.637   8.697  1.00  0.00           C  
ATOM     90  O   GLY A   8      -1.333  -1.509   8.297  1.00  0.00           O  
ATOM     91  H   GLY A   8       0.577   1.878   9.383  1.00  0.00           H  
ATOM     92  HA2 GLY A   8      -1.585   0.908   7.700  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       0.160   0.831   7.378  1.00  0.00           H  
ATOM     94  N   GLU A   9       0.310  -0.825   9.638  1.00  0.00           N  
ATOM     95  CA  GLU A   9       0.521  -2.063  10.256  1.00  0.00           C  
ATOM     96  C   GLU A   9      -0.568  -2.260  11.287  1.00  0.00           C  
ATOM     97  O   GLU A   9      -1.079  -3.344  11.471  1.00  0.00           O  
ATOM     98  CB  GLU A   9       1.854  -2.002  10.921  1.00  0.00           C  
ATOM     99  CG  GLU A   9       2.987  -1.405  10.091  1.00  0.00           C  
ATOM    100  CD  GLU A   9       3.174   0.087  10.377  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       2.195   0.871  10.233  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       4.273   0.460  10.814  1.00  0.00           O  
ATOM    103  H   GLU A   9       0.912  -0.112   9.964  1.00  0.00           H  
ATOM    104  HA  GLU A   9       0.514  -2.855   9.529  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       1.669  -1.236  11.658  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       2.132  -2.958  11.336  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       3.907  -1.922  10.326  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       2.757  -1.530   9.044  1.00  0.00           H  
ATOM    109  N   PHE A  10      -0.856  -1.166  11.999  1.00  0.00           N  
ATOM    110  CA  PHE A  10      -1.993  -1.008  12.905  1.00  0.00           C  
ATOM    111  C   PHE A  10      -1.957  -1.892  14.162  1.00  0.00           C  
ATOM    112  O   PHE A  10      -2.789  -1.784  15.049  1.00  0.00           O  
ATOM    113  CB  PHE A  10      -3.242  -1.149  12.068  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -4.575  -0.806  12.668  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -5.009   0.506  12.710  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -5.421  -1.804  13.128  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -6.259   0.821  13.201  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -6.668  -1.496  13.629  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -7.090  -0.181  13.662  1.00  0.00           C  
ATOM    120  H   PHE A  10      -0.314  -0.371  11.864  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -1.902  -0.003  13.250  1.00  0.00           H  
ATOM    122  HB2 PHE A  10      -3.083  -0.541  11.191  1.00  0.00           H  
ATOM    123  HB3 PHE A  10      -3.229  -2.190  11.776  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -4.358   1.291  12.354  1.00  0.00           H  
ATOM    125  HD2 PHE A  10      -5.092  -2.832  13.103  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -6.585   1.850  13.228  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -7.316  -2.281  13.989  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -8.069   0.063  14.046  1.00  0.00           H  
ATOM    129  N   GLN A  11      -1.008  -2.713  14.214  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -0.792  -3.624  15.302  1.00  0.00           C  
ATOM    131  C   GLN A  11       0.655  -3.627  15.698  1.00  0.00           C  
ATOM    132  O   GLN A  11       1.072  -4.326  16.615  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -1.109  -4.965  14.812  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -2.431  -5.049  14.135  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -2.762  -6.429  13.628  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -2.446  -6.789  12.509  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -3.412  -7.212  14.450  1.00  0.00           N  
ATOM    138  H   GLN A  11      -0.511  -2.773  13.393  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -1.455  -3.340  16.090  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -0.360  -4.997  14.032  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -0.969  -5.731  15.558  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -3.182  -4.676  14.816  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -2.275  -4.350  13.322  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -3.643  -6.862  15.335  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -3.629  -8.109  14.126  1.00  0.00           H  
ATOM    146  N   ASP A  12       1.389  -2.848  15.001  1.00  0.00           N  
ATOM    147  CA  ASP A  12       2.836  -2.777  15.159  1.00  0.00           C  
ATOM    148  C   ASP A  12       3.180  -1.936  16.403  1.00  0.00           C  
ATOM    149  O   ASP A  12       2.448  -1.896  17.398  1.00  0.00           O  
ATOM    150  CB  ASP A  12       3.398  -2.198  13.833  1.00  0.00           C  
ATOM    151  CG  ASP A  12       4.918  -2.239  13.606  1.00  0.00           C  
ATOM    152  OD1 ASP A  12       5.647  -1.481  14.252  1.00  0.00           O  
ATOM    153  OD2 ASP A  12       5.374  -2.965  12.724  1.00  0.00           O  
ATOM    154  H   ASP A  12       0.891  -2.281  14.373  1.00  0.00           H  
ATOM    155  HA  ASP A  12       3.293  -3.732  15.350  1.00  0.00           H  
ATOM    156  HB2 ASP A  12       2.956  -2.799  13.055  1.00  0.00           H  
ATOM    157  HB3 ASP A  12       3.033  -1.193  13.703  1.00  0.00           H  
ATOM    158  N   THR A  13       4.241  -1.340  16.366  1.00  0.00           N  
ATOM    159  CA  THR A  13       4.731  -0.552  17.455  1.00  0.00           C  
ATOM    160  C   THR A  13       5.341   0.778  16.973  1.00  0.00           C  
ATOM    161  O   THR A  13       5.080   1.841  17.559  1.00  0.00           O  
ATOM    162  CB  THR A  13       5.732  -1.371  18.335  1.00  0.00           C  
ATOM    163  OG1 THR A  13       6.020  -0.681  19.556  1.00  0.00           O  
ATOM    164  CG2 THR A  13       7.041  -1.689  17.603  1.00  0.00           C  
ATOM    165  H   THR A  13       4.677  -1.499  15.497  1.00  0.00           H  
ATOM    166  HA  THR A  13       3.872  -0.315  18.063  1.00  0.00           H  
ATOM    167  HB  THR A  13       5.225  -2.297  18.555  1.00  0.00           H  
ATOM    168  HG1 THR A  13       6.970  -0.538  19.608  1.00  0.00           H  
ATOM    169 HG21 THR A  13       7.526  -0.767  17.318  1.00  0.00           H  
ATOM    170 HG22 THR A  13       6.827  -2.270  16.718  1.00  0.00           H  
ATOM    171 HG23 THR A  13       7.692  -2.253  18.255  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.052   0.723  15.856  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.778   1.869  15.288  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.821   2.798  14.537  1.00  0.00           C  
ATOM    175  O   LYS A  14       6.224   3.820  13.988  1.00  0.00           O  
ATOM    176  CB  LYS A  14       7.824   1.317  14.321  1.00  0.00           C  
ATOM    177  CG  LYS A  14       7.242   0.821  12.997  1.00  0.00           C  
ATOM    178  CD  LYS A  14       8.235   0.000  12.203  1.00  0.00           C  
ATOM    179  CE  LYS A  14       7.633  -0.464  10.882  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.327  -1.142  11.060  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.122  -0.138  15.374  1.00  0.00           H  
ATOM    182  HA  LYS A  14       7.281   2.404  16.079  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       8.600   2.043  14.130  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       8.230   0.455  14.829  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.377   0.208  13.205  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.939   1.675  12.409  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       9.107   0.604  12.000  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       8.520  -0.865  12.784  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       7.491   0.396  10.244  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       8.323  -1.147  10.408  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       6.005  -1.614  10.195  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.587  -0.421  11.235  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       6.270  -1.825  11.853  1.00  0.00           H  
ATOM    194  N   VAL A  15       4.569   2.407  14.545  1.00  0.00           N  
ATOM    195  CA  VAL A  15       3.502   3.045  13.847  1.00  0.00           C  
ATOM    196  C   VAL A  15       3.391   4.513  14.154  1.00  0.00           C  
ATOM    197  O   VAL A  15       3.124   4.937  15.320  1.00  0.00           O  
ATOM    198  CB  VAL A  15       2.155   2.361  14.137  1.00  0.00           C  
ATOM    199  CG1 VAL A  15       1.057   2.983  13.339  1.00  0.00           C  
ATOM    200  CG2 VAL A  15       2.239   0.912  13.828  1.00  0.00           C  
ATOM    201  H   VAL A  15       4.375   1.608  15.063  1.00  0.00           H  
ATOM    202  HA  VAL A  15       3.694   2.929  12.791  1.00  0.00           H  
ATOM    203  HB  VAL A  15       1.926   2.470  15.187  1.00  0.00           H  
ATOM    204 HG11 VAL A  15       0.923   4.012  13.640  1.00  0.00           H  
ATOM    205 HG12 VAL A  15       0.139   2.429  13.464  1.00  0.00           H  
ATOM    206 HG13 VAL A  15       1.361   2.959  12.304  1.00  0.00           H  
ATOM    207 HG21 VAL A  15       1.262   0.457  13.897  1.00  0.00           H  
ATOM    208 HG22 VAL A  15       2.894   0.470  14.564  1.00  0.00           H  
ATOM    209 HG23 VAL A  15       2.646   0.774  12.837  1.00  0.00           H  
ATOM    210  N   TYR A  16       3.601   5.259  13.115  1.00  0.00           N  
ATOM    211  CA  TYR A  16       3.456   6.664  13.093  1.00  0.00           C  
ATOM    212  C   TYR A  16       1.987   7.005  13.058  1.00  0.00           C  
ATOM    213  O   TYR A  16       1.125   6.124  12.944  1.00  0.00           O  
ATOM    214  CB  TYR A  16       4.212   7.275  11.908  1.00  0.00           C  
ATOM    215  CG  TYR A  16       5.711   7.036  11.962  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       6.552   7.929  12.611  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       6.280   5.915  11.370  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       7.916   7.711  12.666  1.00  0.00           C  
ATOM    219  CE2 TYR A  16       7.639   5.689  11.422  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       8.452   6.588  12.071  1.00  0.00           C  
ATOM    221  OH  TYR A  16       9.808   6.367  12.125  1.00  0.00           O  
ATOM    222  H   TYR A  16       3.885   4.802  12.301  1.00  0.00           H  
ATOM    223  HA  TYR A  16       3.860   7.057  14.011  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       3.838   6.844  10.991  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       4.043   8.342  11.892  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       6.128   8.806  13.077  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       5.638   5.208  10.865  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       8.556   8.416  13.176  1.00  0.00           H  
ATOM    229  HE2 TYR A  16       8.059   4.811  10.955  1.00  0.00           H  
ATOM    230  HH  TYR A  16      10.114   6.508  13.024  1.00  0.00           H  
ATOM    231  N   CYS A  17       1.695   8.229  13.150  1.00  0.00           N  
ATOM    232  CA  CYS A  17       0.347   8.625  13.312  1.00  0.00           C  
ATOM    233  C   CYS A  17      -0.300   9.079  12.018  1.00  0.00           C  
ATOM    234  O   CYS A  17       0.309   9.043  10.953  1.00  0.00           O  
ATOM    235  CB  CYS A  17       0.261   9.642  14.416  1.00  0.00           C  
ATOM    236  SG  CYS A  17       0.734  11.315  14.030  1.00  0.00           S  
ATOM    237  H   CYS A  17       2.405   8.897  13.073  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -0.241   7.771  13.613  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -0.729   9.697  14.855  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       0.935   9.305  15.189  1.00  0.00           H  
ATOM    241  N   THR A  18      -1.543   9.450  12.131  1.00  0.00           N  
ATOM    242  CA  THR A  18      -2.361   9.806  11.028  1.00  0.00           C  
ATOM    243  C   THR A  18      -2.130  11.170  10.500  1.00  0.00           C  
ATOM    244  O   THR A  18      -1.471  12.016  11.096  1.00  0.00           O  
ATOM    245  CB  THR A  18      -3.826   9.831  11.405  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.049  10.871  12.351  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -4.262   8.587  12.000  1.00  0.00           C  
ATOM    248  H   THR A  18      -1.966   9.439  13.004  1.00  0.00           H  
ATOM    249  HA  THR A  18      -2.274   9.071  10.244  1.00  0.00           H  
ATOM    250  HB  THR A  18      -4.395  10.032  10.515  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -3.315  11.498  12.301  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -3.765   7.764  11.515  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -5.317   8.590  11.774  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -4.076   8.675  13.062  1.00  0.00           H  
ATOM    255  N   ARG A  19      -2.838  11.379   9.447  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.943  12.635   8.766  1.00  0.00           C  
ATOM    257  C   ARG A  19      -4.050  13.494   9.441  1.00  0.00           C  
ATOM    258  O   ARG A  19      -4.259  14.649   9.092  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -3.305  12.348   7.305  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -4.742  11.852   7.116  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -4.924  11.090   5.821  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -4.409   9.713   5.925  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -4.218   8.873   4.900  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -4.219   9.325   3.648  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.978   7.592   5.135  1.00  0.00           N  
ATOM    266  H   ARG A  19      -3.294  10.562   9.120  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -1.997  13.146   8.813  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -3.177  13.251   6.727  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.636  11.591   6.923  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -4.992  11.197   7.938  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -5.408  12.703   7.125  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -5.976  11.055   5.579  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -4.389  11.604   5.035  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -4.272   9.398   6.856  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -4.356  10.297   3.453  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -4.082   8.712   2.868  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -3.949   7.251   6.089  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -3.805   6.911   4.414  1.00  0.00           H  
ATOM    279  N   GLU A  20      -4.751  12.899  10.403  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -5.856  13.563  11.079  1.00  0.00           C  
ATOM    281  C   GLU A  20      -5.469  14.159  12.445  1.00  0.00           C  
ATOM    282  O   GLU A  20      -4.750  13.549  13.245  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.007  12.603  11.299  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.816  12.202  10.091  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -8.933  11.262  10.501  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -9.962  11.730  11.031  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -8.762  10.034  10.381  1.00  0.00           O  
ATOM    288  H   GLU A  20      -4.505  11.984  10.671  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -6.206  14.357  10.438  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -6.556  11.688  11.652  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -7.669  12.997  12.056  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -8.240  13.085   9.636  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.177  11.693   9.384  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.029  15.319  12.719  1.00  0.00           N  
ATOM    295  CA  SER A  21      -5.863  16.042  13.982  1.00  0.00           C  
ATOM    296  C   SER A  21      -7.201  15.960  14.738  1.00  0.00           C  
ATOM    297  O   SER A  21      -7.505  16.729  15.637  1.00  0.00           O  
ATOM    298  CB  SER A  21      -5.596  17.468  13.643  1.00  0.00           C  
ATOM    299  OG  SER A  21      -5.257  18.235  14.783  1.00  0.00           O  
ATOM    300  H   SER A  21      -6.579  15.739  12.024  1.00  0.00           H  
ATOM    301  HA  SER A  21      -5.046  15.624  14.551  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -4.844  17.516  12.871  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -6.566  17.754  13.268  1.00  0.00           H  
ATOM    304  HG  SER A  21      -6.025  18.263  15.367  1.00  0.00           H  
ATOM    305  N   ASN A  22      -7.921  15.007  14.328  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.305  14.690  14.750  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.329  13.994  16.138  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.894  12.864  16.239  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.858  13.703  13.714  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -11.353  13.457  13.768  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -12.007  13.653  14.783  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -11.880  12.928  12.694  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.418  14.502  13.664  1.00  0.00           H  
ATOM    314  HA  ASN A  22      -9.914  15.580  14.737  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -9.622  14.071  12.727  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -9.348  12.762  13.860  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.276  12.713  11.938  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -12.845  12.774  12.677  1.00  0.00           H  
ATOM    319  N   PRO A  23      -9.827  14.651  17.208  1.00  0.00           N  
ATOM    320  CA  PRO A  23      -9.888  14.044  18.569  1.00  0.00           C  
ATOM    321  C   PRO A  23     -10.873  12.855  18.624  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.864  12.848  17.913  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.379  15.197  19.449  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.098  16.113  18.517  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -10.384  16.015  17.196  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -8.917  13.704  18.897  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.022  14.808  20.224  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      -9.538  15.716  19.884  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -12.127  15.796  18.421  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -11.047  17.128  18.879  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.086  16.139  16.385  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      -9.598  16.753  17.133  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.618  11.872  19.487  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -11.374  10.610  19.532  1.00  0.00           C  
ATOM    335  C   HIS A  24     -11.329  10.048  20.920  1.00  0.00           C  
ATOM    336  O   HIS A  24     -10.263   9.956  21.546  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.740   9.573  18.580  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -11.125   9.608  17.096  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -11.481  10.723  16.383  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -11.224   8.579  16.214  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -11.779  10.361  15.143  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -11.640   9.062  14.977  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.938  11.954  20.195  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.444  10.652  19.328  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -9.665   9.644  18.642  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -11.050   8.620  18.983  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -11.529  11.648  16.725  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -11.015   7.541  16.429  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -12.093  11.045  14.367  1.00  0.00           H  
ATOM    350  N   CYS A  25     -12.462   9.697  21.380  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -12.640   9.025  22.615  1.00  0.00           C  
ATOM    352  C   CYS A  25     -12.835   7.595  22.257  1.00  0.00           C  
ATOM    353  O   CYS A  25     -13.869   7.227  21.681  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.882   9.509  23.357  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -14.068   8.725  25.011  1.00  0.00           S  
ATOM    356  H   CYS A  25     -13.240   9.890  20.819  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -11.762   9.149  23.229  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.851  10.583  23.473  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -14.733   9.222  22.748  1.00  0.00           H  
ATOM    360  N   GLY A  26     -11.874   6.798  22.545  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -11.912   5.461  22.149  1.00  0.00           C  
ATOM    362  C   GLY A  26     -12.852   4.681  22.962  1.00  0.00           C  
ATOM    363  O   GLY A  26     -13.098   5.001  24.122  1.00  0.00           O  
ATOM    364  H   GLY A  26     -11.104   7.083  23.091  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -12.218   5.406  21.115  1.00  0.00           H  
ATOM    366  HA3 GLY A  26     -10.925   5.035  22.255  1.00  0.00           H  
ATOM    367  N   SER A  27     -13.381   3.672  22.361  1.00  0.00           N  
ATOM    368  CA  SER A  27     -14.307   2.744  22.990  1.00  0.00           C  
ATOM    369  C   SER A  27     -13.637   2.080  24.199  1.00  0.00           C  
ATOM    370  O   SER A  27     -14.284   1.730  25.174  1.00  0.00           O  
ATOM    371  CB  SER A  27     -14.736   1.686  21.976  1.00  0.00           C  
ATOM    372  OG  SER A  27     -13.593   1.062  21.405  1.00  0.00           O  
ATOM    373  H   SER A  27     -13.126   3.571  21.412  1.00  0.00           H  
ATOM    374  HA  SER A  27     -15.161   3.346  23.263  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -15.338   0.936  22.469  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -15.309   2.152  21.188  1.00  0.00           H  
ATOM    377  HG  SER A  27     -13.617   0.119  21.608  1.00  0.00           H  
ATOM    378  N   ASP A  28     -12.301   2.028  24.119  1.00  0.00           N  
ATOM    379  CA  ASP A  28     -11.391   1.472  25.124  1.00  0.00           C  
ATOM    380  C   ASP A  28     -11.285   2.413  26.295  1.00  0.00           C  
ATOM    381  O   ASP A  28     -10.517   2.224  27.217  1.00  0.00           O  
ATOM    382  CB  ASP A  28     -10.041   1.240  24.441  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -9.088   0.283  25.139  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -9.403  -0.926  25.222  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -7.965   0.699  25.512  1.00  0.00           O  
ATOM    386  H   ASP A  28     -11.889   2.375  23.305  1.00  0.00           H  
ATOM    387  HA  ASP A  28     -11.747   0.562  25.545  1.00  0.00           H  
ATOM    388  HB2 ASP A  28     -10.241   0.833  23.461  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -9.553   2.198  24.329  1.00  0.00           H  
ATOM    390  N   GLY A  29     -12.059   3.469  26.213  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -12.130   4.433  27.246  1.00  0.00           C  
ATOM    392  C   GLY A  29     -11.193   5.530  26.973  1.00  0.00           C  
ATOM    393  O   GLY A  29     -11.450   6.691  27.297  1.00  0.00           O  
ATOM    394  H   GLY A  29     -12.574   3.581  25.384  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -13.134   4.817  27.333  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -11.827   3.954  28.164  1.00  0.00           H  
ATOM    397  N   GLN A  30     -10.147   5.169  26.306  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -9.066   6.044  26.061  1.00  0.00           C  
ATOM    399  C   GLN A  30      -9.305   7.070  25.064  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.683   6.808  23.951  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -7.827   5.314  25.780  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -7.423   4.606  26.975  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -6.119   3.856  26.811  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -5.046   4.410  27.048  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -6.180   2.608  26.414  1.00  0.00           N  
ATOM    406  H   GLN A  30     -10.120   4.230  26.004  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -8.920   6.529  27.010  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -7.984   4.618  24.968  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -7.059   6.028  25.524  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -7.366   5.438  27.667  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -8.279   3.970  27.166  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -7.043   2.162  26.229  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -5.330   2.138  26.311  1.00  0.00           H  
ATOM    414  N   THR A  31      -9.021   8.227  25.463  1.00  0.00           N  
ATOM    415  CA  THR A  31      -9.179   9.366  24.616  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.834   9.847  24.202  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.924   9.972  25.024  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.932  10.529  25.290  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -11.239  10.100  25.703  1.00  0.00           O  
ATOM    420  CG2 THR A  31     -10.051  11.745  24.334  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.608   8.250  26.357  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.725   9.057  23.737  1.00  0.00           H  
ATOM    423  HB  THR A  31      -9.365  10.824  26.161  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -11.164   9.207  26.056  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -10.575  11.506  23.417  1.00  0.00           H  
ATOM    426 HG22 THR A  31      -9.065  12.096  24.054  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -10.584  12.526  24.852  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.695  10.087  22.954  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.507  10.612  22.450  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.820  11.930  21.795  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.909  12.105  21.219  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.814   9.616  21.531  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -5.409   8.335  22.253  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -4.276   8.293  23.059  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -6.175   7.183  22.152  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -3.921   7.136  23.732  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -5.830   6.033  22.817  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -4.706   6.009  23.605  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -4.368   4.849  24.262  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.446   9.933  22.337  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.872  10.810  23.302  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -6.485   9.352  20.727  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.922  10.066  21.124  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -3.666   9.180  23.154  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -7.058   7.188  21.535  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -3.036   7.119  24.351  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -6.444   5.150  22.721  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -4.246   5.006  25.207  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.895  12.854  21.944  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.054  14.240  21.494  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.408  14.373  20.038  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.106  15.294  19.649  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.077  12.564  22.391  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.835  14.705  22.077  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.130  14.768  21.678  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.925  13.464  19.246  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.215  13.438  17.850  1.00  0.00           C  
ATOM    458  C   ASN A  34      -6.064  12.041  17.329  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.626  11.148  18.053  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.369  14.443  17.035  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.866  14.292  17.213  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.365  13.218  17.494  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.141  15.367  17.034  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.364  12.745  19.602  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.257  13.701  17.745  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.627  14.322  15.989  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.657  15.442  17.329  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.586  16.209  16.801  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.170  15.284  17.140  1.00  0.00           H  
ATOM    470  N   LYS A  35      -6.407  11.862  16.086  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -6.420  10.573  15.430  1.00  0.00           C  
ATOM    472  C   LYS A  35      -5.040  10.025  15.296  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.816   8.835  15.302  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -7.116  10.723  14.113  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -7.443   9.468  13.341  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -8.475   8.631  14.042  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -9.237   7.769  13.049  1.00  0.00           C  
ATOM    478  NZ  LYS A  35     -10.046   8.606  12.113  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.750  12.636  15.592  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.949   9.908  16.062  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -8.037  11.260  14.278  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -6.459  11.338  13.517  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -7.806   9.729  12.358  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -6.535   8.890  13.253  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.980   7.992  14.759  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -9.171   9.279  14.553  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -8.532   7.183  12.479  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -9.899   7.112  13.593  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35     -10.617   8.040  11.460  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -9.430   9.201  11.503  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35     -10.669   9.263  12.623  1.00  0.00           H  
ATOM    492  N   CYS A  36      -4.187  10.905  15.135  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.770  10.710  15.153  1.00  0.00           C  
ATOM    494  C   CYS A  36      -2.370   9.941  16.403  1.00  0.00           C  
ATOM    495  O   CYS A  36      -1.814   8.845  16.326  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -2.083  12.106  15.017  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -0.301  12.291  15.463  1.00  0.00           S  
ATOM    498  H   CYS A  36      -4.607  11.749  14.907  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -2.561  10.112  14.289  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.196  12.466  14.006  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.655  12.744  15.677  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.779  10.443  17.498  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.475   9.869  18.776  1.00  0.00           C  
ATOM    504  C   ALA A  37      -3.241   8.563  18.923  1.00  0.00           C  
ATOM    505  O   ALA A  37      -2.707   7.555  19.352  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.897  10.859  19.842  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.353  11.237  17.426  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.412   9.698  18.856  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.811  10.447  20.837  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -3.920  11.128  19.622  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.294  11.749  19.749  1.00  0.00           H  
ATOM    512  N   PHE A  38      -4.460   8.606  18.464  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -5.424   7.531  18.571  1.00  0.00           C  
ATOM    514  C   PHE A  38      -5.069   6.317  17.742  1.00  0.00           C  
ATOM    515  O   PHE A  38      -5.110   5.219  18.249  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -6.815   8.076  18.194  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -7.981   7.127  18.284  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -8.699   7.006  19.452  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -8.380   6.389  17.182  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -9.781   6.165  19.529  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -9.469   5.546  17.253  1.00  0.00           C  
ATOM    522  CZ  PHE A  38     -10.168   5.432  18.429  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.737   9.443  18.034  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -5.460   7.187  19.591  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -7.053   8.938  18.798  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.744   8.394  17.166  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -8.411   7.583  20.316  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -7.825   6.473  16.260  1.00  0.00           H  
ATOM    529  HE1 PHE A  38     -10.327   6.080  20.456  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -9.772   4.976  16.387  1.00  0.00           H  
ATOM    531  HZ  PHE A  38     -11.022   4.773  18.489  1.00  0.00           H  
ATOM    532  N   CYS A  39      -4.689   6.491  16.494  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -4.525   5.329  15.643  1.00  0.00           C  
ATOM    534  C   CYS A  39      -3.362   4.508  16.017  1.00  0.00           C  
ATOM    535  O   CYS A  39      -3.478   3.321  16.061  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -4.538   5.668  14.157  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -4.659   4.196  13.050  1.00  0.00           S  
ATOM    538  H   CYS A  39      -4.522   7.391  16.114  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -5.307   4.616  15.842  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -5.375   6.328  13.984  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -3.629   6.205  13.932  1.00  0.00           H  
ATOM    542  N   LYS A  40      -2.288   5.117  16.432  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -1.125   4.399  16.698  1.00  0.00           C  
ATOM    544  C   LYS A  40      -1.145   3.865  18.093  1.00  0.00           C  
ATOM    545  O   LYS A  40      -0.249   3.127  18.529  1.00  0.00           O  
ATOM    546  CB  LYS A  40       0.058   5.245  16.335  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.164   6.594  17.048  1.00  0.00           C  
ATOM    548  CD  LYS A  40       0.522   6.466  18.504  1.00  0.00           C  
ATOM    549  CE  LYS A  40       2.021   6.106  18.764  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       2.500   4.846  18.092  1.00  0.00           N  
ATOM    551  H   LYS A  40      -2.223   6.067  16.635  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -1.153   3.535  16.067  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       0.961   4.680  16.484  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -0.131   5.450  15.296  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       0.886   7.229  16.557  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -0.821   7.037  16.990  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       0.247   7.393  18.986  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -0.148   5.679  18.824  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       2.632   6.923  18.410  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       2.160   6.010  19.830  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       1.870   4.047  18.306  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       3.457   4.611  18.426  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       2.577   4.963  17.057  1.00  0.00           H  
ATOM    564  N   ALA A  41      -2.123   4.307  18.772  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -2.472   3.833  20.055  1.00  0.00           C  
ATOM    566  C   ALA A  41      -3.401   2.670  19.951  1.00  0.00           C  
ATOM    567  O   ALA A  41      -3.428   1.841  20.844  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -3.189   4.830  20.734  1.00  0.00           C  
ATOM    569  H   ALA A  41      -2.610   5.058  18.363  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -1.585   3.594  20.622  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -3.461   4.379  21.676  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -4.017   4.901  20.042  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -2.609   5.735  20.815  1.00  0.00           H  
ATOM    574  N   ILE A  42      -4.202   2.596  18.865  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -5.059   1.438  18.665  1.00  0.00           C  
ATOM    576  C   ILE A  42      -4.158   0.273  18.575  1.00  0.00           C  
ATOM    577  O   ILE A  42      -4.304  -0.740  19.247  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -5.781   1.605  17.369  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -6.767   2.688  17.510  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -6.424   0.322  16.921  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -7.203   3.148  16.203  1.00  0.00           C  
ATOM    582  H   ILE A  42      -4.249   3.292  18.153  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -5.758   1.304  19.474  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -5.054   1.945  16.636  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -7.616   2.354  18.082  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -6.238   3.492  18.000  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -6.945   0.468  15.988  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -7.093  -0.045  17.685  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.604  -0.366  16.775  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -6.237   3.165  15.725  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -7.609   4.144  16.294  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -7.860   2.448  15.712  1.00  0.00           H  
ATOM    593  N   VAL A  43      -3.180   0.528  17.818  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -2.047  -0.303  17.576  1.00  0.00           C  
ATOM    595  C   VAL A  43      -1.386  -0.731  18.895  1.00  0.00           C  
ATOM    596  O   VAL A  43      -0.804  -1.798  19.004  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -1.053   0.539  16.798  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       0.135  -0.243  16.421  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -1.705   1.141  15.596  1.00  0.00           C  
ATOM    600  H   VAL A  43      -3.294   1.396  17.367  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -2.292  -1.167  16.972  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -0.778   1.356  17.450  1.00  0.00           H  
ATOM    603 HG11 VAL A  43      -0.192  -1.137  15.899  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       0.674  -0.527  17.313  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       0.774   0.341  15.777  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -2.443   1.852  15.960  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -2.217   0.352  15.068  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.984   1.632  14.961  1.00  0.00           H  
ATOM    609  N   LYS A  44      -1.449   0.125  19.877  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.859  -0.157  21.158  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.752  -0.914  22.088  1.00  0.00           C  
ATOM    612  O   LYS A  44      -1.311  -1.835  22.749  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -0.363   1.086  21.783  1.00  0.00           C  
ATOM    614  CG  LYS A  44       0.940   1.613  21.179  1.00  0.00           C  
ATOM    615  CD  LYS A  44       2.156   0.698  21.481  1.00  0.00           C  
ATOM    616  CE  LYS A  44       2.632  -0.168  20.284  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       1.761  -1.338  19.936  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.926   0.979  19.741  1.00  0.00           H  
ATOM    619  HA  LYS A  44      -0.014  -0.780  20.957  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -1.171   1.776  21.581  1.00  0.00           H  
ATOM    621  HB3 LYS A  44      -0.259   0.946  22.848  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       0.813   1.680  20.109  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       1.132   2.599  21.576  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       2.984   1.318  21.789  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       1.890   0.045  22.299  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       2.665   0.479  19.421  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       3.633  -0.517  20.495  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       0.804  -1.083  19.616  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       1.666  -2.024  20.709  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       2.193  -1.846  19.130  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.979  -0.536  22.119  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.946  -1.163  22.993  1.00  0.00           C  
ATOM    633  C   SER A  45      -4.346  -2.550  22.463  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.903  -3.353  23.191  1.00  0.00           O  
ATOM    635  CB  SER A  45      -5.163  -0.245  23.206  1.00  0.00           C  
ATOM    636  OG  SER A  45      -6.122  -0.798  24.113  1.00  0.00           O  
ATOM    637  H   SER A  45      -3.213   0.217  21.531  1.00  0.00           H  
ATOM    638  HA  SER A  45      -3.451  -1.311  23.942  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.824   0.700  23.605  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -5.639  -0.077  22.252  1.00  0.00           H  
ATOM    641  HG  SER A  45      -6.616  -0.083  24.556  1.00  0.00           H  
ATOM    642  N   GLY A  46      -4.045  -2.826  21.198  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -4.284  -4.101  20.668  1.00  0.00           C  
ATOM    644  C   GLY A  46      -5.319  -4.155  19.620  1.00  0.00           C  
ATOM    645  O   GLY A  46      -5.866  -5.211  19.347  1.00  0.00           O  
ATOM    646  H   GLY A  46      -3.607  -2.190  20.603  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -3.348  -4.348  20.210  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.589  -4.732  21.486  1.00  0.00           H  
ATOM    649  N   GLY A  47      -5.620  -3.034  19.045  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -6.686  -2.985  18.078  1.00  0.00           C  
ATOM    651  C   GLY A  47      -8.024  -2.931  18.774  1.00  0.00           C  
ATOM    652  O   GLY A  47      -9.050  -2.785  18.140  1.00  0.00           O  
ATOM    653  H   GLY A  47      -5.100  -2.222  19.255  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -6.565  -2.104  17.464  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -6.650  -3.866  17.456  1.00  0.00           H  
ATOM    656  N   LYS A  48      -7.988  -3.056  20.111  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -9.179  -2.998  20.942  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.922  -1.697  20.842  1.00  0.00           C  
ATOM    659  O   LYS A  48     -11.119  -1.635  21.123  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.798  -3.246  22.372  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -8.470  -4.689  22.662  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.400  -4.853  23.731  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -7.736  -4.260  25.127  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -7.631  -2.771  25.208  1.00  0.00           N  
ATOM    665  H   LYS A  48      -7.126  -3.262  20.549  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -9.825  -3.797  20.631  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.934  -2.633  22.579  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.611  -2.934  23.011  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -9.367  -5.190  22.995  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -8.127  -5.151  21.748  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -7.159  -5.901  23.833  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.553  -4.328  23.309  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -8.748  -4.539  25.381  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -7.065  -4.700  25.851  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -7.634  -2.426  26.187  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -8.474  -2.271  24.836  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -6.796  -2.360  24.738  1.00  0.00           H  
ATOM    678  N   ILE A  49      -9.241  -0.658  20.489  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.903   0.596  20.449  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.626   0.831  19.130  1.00  0.00           C  
ATOM    681  O   ILE A  49     -10.094   0.637  18.048  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.957   1.737  20.657  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.970   1.407  21.736  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -9.752   2.983  21.050  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.877   2.399  21.845  1.00  0.00           C  
ATOM    686  H   ILE A  49      -8.283  -0.729  20.272  1.00  0.00           H  
ATOM    687  HA  ILE A  49     -10.625   0.614  21.251  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -8.447   1.860  19.721  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -8.490   1.376  22.681  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.539   0.439  21.532  1.00  0.00           H  
ATOM    691 HG21 ILE A  49     -10.525   3.168  20.315  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.099   3.841  21.107  1.00  0.00           H  
ATOM    693 HG23 ILE A  49     -10.225   2.826  22.008  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.210   2.109  22.641  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -7.295   3.380  22.004  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -6.364   2.342  20.900  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.811   1.251  19.283  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.678   1.732  18.258  1.00  0.00           C  
ATOM    699  C   SER A  50     -13.144   3.059  18.781  1.00  0.00           C  
ATOM    700  O   SER A  50     -12.691   3.476  19.839  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.856   0.792  18.064  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.410  -0.510  17.736  1.00  0.00           O  
ATOM    703  H   SER A  50     -12.141   1.273  20.206  1.00  0.00           H  
ATOM    704  HA  SER A  50     -12.153   1.905  17.331  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -14.433   0.759  18.977  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -14.461   1.190  17.262  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.453  -0.549  17.844  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.953   3.753  18.098  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -14.361   4.940  18.546  1.00  0.00           C  
ATOM    710  C   LEU A  51     -15.719   4.976  19.231  1.00  0.00           C  
ATOM    711  O   LEU A  51     -16.633   4.266  18.847  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -14.395   5.841  17.443  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.589   7.172  17.897  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -13.400   7.536  18.691  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.831   8.029  16.797  1.00  0.00           C  
ATOM    716  H   LEU A  51     -14.262   3.667  17.181  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -13.586   5.304  19.197  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -13.476   5.758  16.882  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -15.226   5.566  16.810  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -15.451   7.163  18.545  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -13.281   8.604  18.804  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.577   7.021  18.216  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -13.535   7.064  19.657  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -15.193   8.935  17.257  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -15.550   7.437  16.248  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -13.902   8.140  16.263  1.00  0.00           H  
ATOM    727  N   LYS A  52     -15.792   5.773  20.294  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -17.067   6.158  20.849  1.00  0.00           C  
ATOM    729  C   LYS A  52     -17.519   7.379  20.144  1.00  0.00           C  
ATOM    730  O   LYS A  52     -18.576   7.433  19.536  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -17.014   6.579  22.299  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -16.296   5.710  23.229  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -16.357   6.336  24.612  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -15.582   5.575  25.661  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -15.401   6.402  26.883  1.00  0.00           N  
ATOM    736  H   LYS A  52     -14.966   6.119  20.696  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -17.794   5.402  20.709  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -16.502   7.529  22.316  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -18.023   6.725  22.654  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -16.696   4.709  23.194  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -15.291   5.787  22.838  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.951   7.335  24.558  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -17.392   6.397  24.915  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -16.122   4.675  25.915  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -14.611   5.317  25.264  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -14.904   7.278  26.609  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -14.823   5.908  27.590  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -16.317   6.667  27.295  1.00  0.00           H  
ATOM    749  N   HIS A  53     -16.673   8.348  20.217  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -17.048   9.692  19.827  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.832  10.497  19.382  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.744  10.331  19.948  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -17.713  10.364  21.065  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -18.199  11.775  20.879  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.631  12.870  21.496  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -19.243  12.251  20.160  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -18.331  13.950  21.140  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -19.324  13.628  20.327  1.00  0.00           N  
ATOM    759  H   HIS A  53     -15.772   8.091  20.529  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.788   9.637  19.044  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -18.566   9.774  21.362  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -16.999  10.362  21.876  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.859  12.868  22.101  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -19.913  11.662  19.551  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -18.113  14.955  21.470  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.969  11.316  18.319  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -14.938  12.266  17.939  1.00  0.00           C  
ATOM    768  C   PRO A  54     -14.915  13.404  18.959  1.00  0.00           C  
ATOM    769  O   PRO A  54     -15.839  14.205  19.043  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -15.383  12.786  16.558  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -16.495  11.887  16.133  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.112  11.363  17.394  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -13.965  11.799  17.886  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -15.715  13.810  16.651  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -14.571  12.714  15.849  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -17.218  12.448  15.557  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.106  11.063  15.554  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.880  12.034  17.752  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.512  10.376  17.221  1.00  0.00           H  
ATOM    780  N   GLY A  55     -13.879  13.444  19.725  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.777  14.369  20.802  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.611  13.612  22.076  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.849  12.409  22.103  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.158  12.805  19.548  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -12.938  15.034  20.662  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.686  14.948  20.867  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.127  14.270  23.100  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.986  13.687  24.393  1.00  0.00           C  
ATOM    789  C   LYS A  56     -14.239  13.158  25.005  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.365  13.432  24.593  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -12.506  14.707  25.399  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -11.100  15.166  25.318  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -10.751  16.063  26.528  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -10.672  15.304  27.912  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -11.967  14.702  28.420  1.00  0.00           N  
ATOM    796  H   LYS A  56     -12.775  15.177  23.025  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -12.237  12.920  24.363  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -13.110  15.584  25.225  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -12.707  14.338  26.393  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -10.451  14.305  25.315  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -11.009  15.727  24.399  1.00  0.00           H  
ATOM    802  HD2 LYS A  56      -9.794  16.527  26.346  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -11.503  16.835  26.601  1.00  0.00           H  
ATOM    804  HE2 LYS A  56      -9.958  14.500  27.811  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -10.295  15.998  28.649  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -12.811  15.309  28.370  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -11.899  14.446  29.425  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -12.242  13.785  28.005  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.969  12.409  25.999  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.882  12.091  27.020  1.00  0.00           C  
ATOM    811  C   CYS A  57     -14.254  12.779  28.212  1.00  0.00           C  
ATOM    812  O   CYS A  57     -13.251  12.263  28.728  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -14.984  10.582  27.250  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -15.676   9.627  25.843  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -14.595  13.942  28.483  1.00  0.00           O  
ATOM    816  H   CYS A  57     -13.063  12.034  26.065  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.839  12.538  26.793  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -13.997  10.192  27.450  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -15.612  10.403  28.110  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1       2.762   9.067  11.288  1.00  0.00           N  
ATOM      2  CA  GLN A   1       2.819  10.390  10.671  1.00  0.00           C  
ATOM      3  C   GLN A   1       1.484  10.719  10.031  1.00  0.00           C  
ATOM      4  O   GLN A   1       0.885  11.744  10.343  1.00  0.00           O  
ATOM      5  CB  GLN A   1       3.944  10.464   9.623  1.00  0.00           C  
ATOM      6  CG  GLN A   1       5.314  10.113  10.174  1.00  0.00           C  
ATOM      7  CD  GLN A   1       5.695  10.987  11.345  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       5.393  10.668  12.481  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       6.355  12.083  11.080  1.00  0.00           N  
ATOM     10  H   GLN A   1       1.964   8.992  11.950  1.00  0.00           H  
ATOM     11  HA  GLN A   1       3.011  11.111  11.453  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       3.715   9.779   8.820  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       3.983  11.468   9.226  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       5.306   9.084  10.500  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       6.050  10.239   9.394  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       6.575  12.293  10.149  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       6.604  12.645  11.843  1.00  0.00           H  
ATOM     18  N   GLY A   2       1.008   9.854   9.158  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.276  10.078   8.553  1.00  0.00           C  
ATOM     20  C   GLY A   2      -0.214  10.246   7.061  1.00  0.00           C  
ATOM     21  O   GLY A   2       0.709  10.878   6.536  1.00  0.00           O  
ATOM     22  H   GLY A   2       1.521   9.047   8.909  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.917   9.238   8.779  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -0.708  10.968   8.986  1.00  0.00           H  
ATOM     25  N   GLY A   3      -1.189   9.684   6.389  1.00  0.00           N  
ATOM     26  CA  GLY A   3      -1.273   9.750   4.947  1.00  0.00           C  
ATOM     27  C   GLY A   3      -1.130   8.369   4.395  1.00  0.00           C  
ATOM     28  O   GLY A   3      -2.080   7.782   3.883  1.00  0.00           O  
ATOM     29  H   GLY A   3      -1.863   9.161   6.874  1.00  0.00           H  
ATOM     30  HA2 GLY A   3      -2.227  10.166   4.661  1.00  0.00           H  
ATOM     31  HA3 GLY A   3      -0.474  10.367   4.566  1.00  0.00           H  
ATOM     32  N   GLN A   4       0.062   7.856   4.513  1.00  0.00           N  
ATOM     33  CA  GLN A   4       0.372   6.496   4.212  1.00  0.00           C  
ATOM     34  C   GLN A   4      -0.191   5.577   5.290  1.00  0.00           C  
ATOM     35  O   GLN A   4      -0.820   6.025   6.248  1.00  0.00           O  
ATOM     36  CB  GLN A   4       1.900   6.312   4.063  1.00  0.00           C  
ATOM     37  CG  GLN A   4       2.753   6.757   5.265  1.00  0.00           C  
ATOM     38  CD  GLN A   4       2.890   8.268   5.364  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       2.876   8.960   4.364  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       2.978   8.783   6.543  1.00  0.00           N  
ATOM     41  H   GLN A   4       0.802   8.436   4.792  1.00  0.00           H  
ATOM     42  HA  GLN A   4      -0.100   6.181   3.293  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       2.139   5.288   3.824  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       2.170   6.951   3.235  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       2.263   6.409   6.162  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       3.736   6.316   5.190  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       2.956   8.201   7.344  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       3.041   9.758   6.589  1.00  0.00           H  
ATOM     49  N   VAL A   5       0.099   4.303   5.159  1.00  0.00           N  
ATOM     50  CA  VAL A   5      -0.415   3.255   6.061  1.00  0.00           C  
ATOM     51  C   VAL A   5       0.241   3.347   7.462  1.00  0.00           C  
ATOM     52  O   VAL A   5       0.002   2.511   8.346  1.00  0.00           O  
ATOM     53  CB  VAL A   5      -0.075   1.859   5.488  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       1.378   1.506   5.802  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -1.041   0.794   5.984  1.00  0.00           C  
ATOM     56  H   VAL A   5       0.676   4.053   4.410  1.00  0.00           H  
ATOM     57  HA  VAL A   5      -1.485   3.350   6.140  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -0.154   1.933   4.412  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       1.622   0.505   5.480  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       1.488   1.619   6.881  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       1.997   2.242   5.309  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -1.019   0.765   7.063  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -0.748  -0.169   5.591  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -2.041   1.029   5.649  1.00  0.00           H  
ATOM     65  N   ASP A   6       1.043   4.338   7.657  1.00  0.00           N  
ATOM     66  CA  ASP A   6       1.816   4.408   8.837  1.00  0.00           C  
ATOM     67  C   ASP A   6       0.969   4.761  10.041  1.00  0.00           C  
ATOM     68  O   ASP A   6       0.381   5.820  10.148  1.00  0.00           O  
ATOM     69  CB  ASP A   6       3.085   5.293   8.688  1.00  0.00           C  
ATOM     70  CG  ASP A   6       3.049   6.593   9.456  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       3.442   6.609  10.621  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       2.619   7.630   8.906  1.00  0.00           O  
ATOM     73  H   ASP A   6       1.032   5.061   6.999  1.00  0.00           H  
ATOM     74  HA  ASP A   6       2.142   3.391   9.002  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       3.933   4.732   9.051  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       3.247   5.509   7.643  1.00  0.00           H  
ATOM     77  N   CYS A   7       0.749   3.764  10.814  1.00  0.00           N  
ATOM     78  CA  CYS A   7       0.197   3.920  12.170  1.00  0.00           C  
ATOM     79  C   CYS A   7       1.254   4.382  13.164  1.00  0.00           C  
ATOM     80  O   CYS A   7       0.990   4.500  14.366  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -0.417   2.625  12.628  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -1.282   2.686  14.233  1.00  0.00           S  
ATOM     83  H   CYS A   7       0.840   2.895  10.348  1.00  0.00           H  
ATOM     84  HA  CYS A   7      -0.538   4.690  12.255  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -1.110   2.258  11.886  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.405   1.938  12.728  1.00  0.00           H  
ATOM     87  N   GLY A   8       2.434   4.689  12.685  1.00  0.00           N  
ATOM     88  CA  GLY A   8       3.503   5.017  13.566  1.00  0.00           C  
ATOM     89  C   GLY A   8       4.099   3.762  14.108  1.00  0.00           C  
ATOM     90  O   GLY A   8       5.214   3.398  13.768  1.00  0.00           O  
ATOM     91  H   GLY A   8       2.603   4.737  11.721  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       4.251   5.584  13.033  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       3.106   5.591  14.389  1.00  0.00           H  
ATOM     94  N   GLU A   9       3.326   3.074  14.917  1.00  0.00           N  
ATOM     95  CA  GLU A   9       3.745   1.853  15.465  1.00  0.00           C  
ATOM     96  C   GLU A   9       3.261   0.671  14.632  1.00  0.00           C  
ATOM     97  O   GLU A   9       3.926  -0.344  14.590  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.367   1.775  16.904  1.00  0.00           C  
ATOM     99  CG  GLU A   9       4.148   2.732  17.801  1.00  0.00           C  
ATOM    100  CD  GLU A   9       3.974   2.407  19.259  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       2.999   2.848  19.882  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       4.774   1.629  19.805  1.00  0.00           O  
ATOM    103  H   GLU A   9       2.437   3.412  15.166  1.00  0.00           H  
ATOM    104  HA  GLU A   9       4.817   1.847  15.386  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       2.349   2.139  16.871  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.434   0.766  17.280  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       5.198   2.665  17.557  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       3.801   3.740  17.625  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.083   0.825  13.961  1.00  0.00           N  
ATOM    110  CA  PHE A  10       1.625  -0.132  12.957  1.00  0.00           C  
ATOM    111  C   PHE A  10       1.361  -1.518  13.463  1.00  0.00           C  
ATOM    112  O   PHE A  10       2.211  -2.387  13.482  1.00  0.00           O  
ATOM    113  CB  PHE A  10       2.572  -0.098  11.795  1.00  0.00           C  
ATOM    114  CG  PHE A  10       2.202  -0.899  10.574  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       1.408  -0.347   9.590  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       2.677  -2.192  10.398  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       1.088  -1.065   8.461  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       2.362  -2.913   9.270  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       1.567  -2.349   8.300  1.00  0.00           C  
ATOM    120  H   PHE A  10       1.498   1.593  14.119  1.00  0.00           H  
ATOM    121  HA  PHE A  10       0.653   0.149  12.582  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       2.614   0.950  11.551  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.514  -0.431  12.200  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       1.032   0.658   9.714  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.299  -2.635  11.162  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       0.465  -0.624   7.698  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       2.739  -3.917   9.147  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       1.319  -2.911   7.413  1.00  0.00           H  
ATOM    129  N   GLN A  11       0.192  -1.648  13.969  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -0.389  -2.948  14.256  1.00  0.00           C  
ATOM    131  C   GLN A  11      -0.387  -3.841  13.052  1.00  0.00           C  
ATOM    132  O   GLN A  11       0.248  -4.879  12.993  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -1.827  -2.772  14.665  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -2.006  -2.490  16.083  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -1.708  -3.706  16.973  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -1.280  -3.567  18.093  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -1.960  -4.900  16.478  1.00  0.00           N  
ATOM    138  H   GLN A  11      -0.222  -0.798  14.229  1.00  0.00           H  
ATOM    139  HA  GLN A  11       0.138  -3.379  15.076  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -2.172  -1.904  14.124  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -2.406  -3.638  14.381  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -1.253  -1.727  16.212  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -2.997  -2.100  16.254  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -2.325  -4.989  15.575  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -1.765  -5.668  17.055  1.00  0.00           H  
ATOM    146  N   ASP A  12      -1.145  -3.408  12.150  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -1.446  -4.049  10.958  1.00  0.00           C  
ATOM    148  C   ASP A  12      -1.697  -2.972   9.925  1.00  0.00           C  
ATOM    149  O   ASP A  12      -1.805  -1.803  10.251  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -2.726  -4.842  11.201  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -3.302  -5.568   9.966  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -2.534  -5.945   9.048  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -4.519  -5.711   9.861  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.563  -2.550  12.311  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -0.660  -4.727  10.663  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -2.545  -5.536  12.009  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -3.382  -4.050  11.540  1.00  0.00           H  
ATOM    158  N   THR A  13      -1.854  -3.407   8.756  1.00  0.00           N  
ATOM    159  CA  THR A  13      -2.078  -2.660   7.561  1.00  0.00           C  
ATOM    160  C   THR A  13      -3.419  -1.899   7.546  1.00  0.00           C  
ATOM    161  O   THR A  13      -3.619  -1.013   6.734  1.00  0.00           O  
ATOM    162  CB  THR A  13      -2.050  -3.642   6.382  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -2.830  -4.837   6.697  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -0.634  -4.027   5.993  1.00  0.00           C  
ATOM    165  H   THR A  13      -1.831  -4.384   8.730  1.00  0.00           H  
ATOM    166  HA  THR A  13      -1.260  -1.972   7.414  1.00  0.00           H  
ATOM    167  HB  THR A  13      -2.532  -3.142   5.564  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -2.433  -5.285   7.467  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -0.087  -3.144   5.699  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -0.665  -4.723   5.167  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -0.144  -4.492   6.836  1.00  0.00           H  
ATOM    172  N   LYS A  14      -4.344  -2.263   8.424  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.635  -1.613   8.457  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.528  -0.422   9.377  1.00  0.00           C  
ATOM    175  O   LYS A  14      -6.356   0.500   9.381  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.644  -2.563   9.064  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.585  -4.004   8.599  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.626  -4.196   7.099  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.402  -5.671   6.770  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.108  -6.179   7.325  1.00  0.00           N  
ATOM    181  H   LYS A  14      -4.208  -2.980   9.077  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -5.941  -1.325   7.468  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.277  -2.617  10.078  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -7.651  -2.177   9.017  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.650  -4.409   8.956  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.400  -4.547   9.056  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.589  -3.883   6.723  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.841  -3.610   6.643  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.212  -6.248   7.190  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.395  -5.791   5.696  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.949  -7.186   7.137  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.040  -6.047   8.365  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.295  -5.650   6.939  1.00  0.00           H  
ATOM    194  N   VAL A  15      -4.499  -0.466  10.145  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -4.265   0.464  11.178  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.197   1.446  10.706  1.00  0.00           C  
ATOM    197  O   VAL A  15      -2.022   1.122  10.659  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -3.795  -0.276  12.463  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -3.914   0.605  13.689  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -4.545  -1.602  12.659  1.00  0.00           C  
ATOM    201  H   VAL A  15      -3.833  -1.160   9.956  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -5.183   0.991  11.391  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -2.749  -0.504  12.318  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -3.307   1.489  13.558  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -3.576   0.061  14.558  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -4.946   0.895  13.824  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -5.610  -1.427  12.639  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -4.278  -2.016  13.621  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -4.267  -2.306  11.885  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.639   2.603  10.306  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.800   3.664   9.803  1.00  0.00           C  
ATOM    212  C   TYR A  16      -3.296   4.957  10.441  1.00  0.00           C  
ATOM    213  O   TYR A  16      -4.485   5.036  10.852  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.986   3.755   8.273  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -4.363   4.220   7.822  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -5.442   3.348   7.801  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.581   5.541   7.442  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -6.693   3.776   7.428  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.829   5.973   7.058  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -6.882   5.087   7.057  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -8.135   5.518   6.714  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.595   2.786  10.329  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.757   3.470  10.038  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.251   4.425   7.855  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.836   2.758   7.885  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.291   2.319   8.094  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -3.750   6.232   7.444  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -7.521   3.082   7.418  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -5.980   7.002   6.766  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -8.081   6.009   5.887  1.00  0.00           H  
ATOM    231  N   CYS A  17      -2.466   5.952  10.534  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -2.885   7.180  11.110  1.00  0.00           C  
ATOM    233  C   CYS A  17      -3.009   8.291  10.088  1.00  0.00           C  
ATOM    234  O   CYS A  17      -2.778   8.107   8.896  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -1.941   7.581  12.220  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.299   8.229  11.740  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.529   5.876  10.249  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -3.864   7.053  11.547  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.402   8.345  12.843  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.774   6.685  12.798  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.421   9.420  10.573  1.00  0.00           N  
ATOM    242  CA  THR A  18      -3.526  10.620   9.818  1.00  0.00           C  
ATOM    243  C   THR A  18      -2.957  11.726  10.630  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.754  11.588  11.859  1.00  0.00           O  
ATOM    245  CB  THR A  18      -4.988  10.944   9.391  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -5.066  12.190   8.716  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -5.921  10.958  10.566  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.655   9.479  11.519  1.00  0.00           H  
ATOM    249  HA  THR A  18      -2.909  10.582   8.933  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.294  10.192   8.694  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -4.981  12.141   7.755  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -5.943   9.980  11.022  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -6.910  11.254  10.250  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -5.530  11.672  11.277  1.00  0.00           H  
ATOM    255  N   ARG A  19      -2.751  12.780   9.962  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.120  13.984  10.489  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.237  14.859  10.928  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.195  15.530  11.977  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.397  14.709   9.361  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.819  13.783   8.321  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.282  14.547   7.130  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -1.332  15.355   6.492  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -1.181  16.160   5.443  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -0.017  16.210   4.778  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -2.204  16.900   5.058  1.00  0.00           N  
ATOM    266  H   ARG A  19      -3.150  12.710   9.062  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -1.443  13.752  11.292  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -2.095  15.373   8.872  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -0.593  15.294   9.781  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -0.045  13.172   8.761  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.657  13.174   8.010  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.513  15.199   7.462  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       0.105  13.842   6.408  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -2.230  15.302   6.915  1.00  0.00           H  
ATOM    275 HH11 ARG A  19       0.753  15.639   5.064  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       0.119  16.805   3.985  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -3.054  16.804   5.612  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -2.233  17.536   4.289  1.00  0.00           H  
ATOM    279  N   GLU A  20      -4.245  14.789  10.105  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -5.479  15.520  10.213  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.114  15.262  11.551  1.00  0.00           C  
ATOM    282  O   GLU A  20      -6.101  14.120  12.050  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -6.424  15.079   9.095  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -6.090  15.597   7.675  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -4.634  15.416   7.238  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -4.089  14.287   7.295  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -4.001  16.413   6.870  1.00  0.00           O  
ATOM    288  H   GLU A  20      -4.122  14.156   9.357  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -5.277  16.574  10.097  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -6.391  13.999   9.077  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -7.424  15.388   9.363  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -6.711  15.071   6.965  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -6.333  16.648   7.635  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.663  16.293  12.143  1.00  0.00           N  
ATOM    295  CA  SER A  21      -7.221  16.171  13.444  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.499  15.373  13.459  1.00  0.00           C  
ATOM    297  O   SER A  21      -9.566  15.816  13.055  1.00  0.00           O  
ATOM    298  CB  SER A  21      -7.414  17.485  14.083  1.00  0.00           C  
ATOM    299  OG  SER A  21      -6.222  18.255  14.003  1.00  0.00           O  
ATOM    300  H   SER A  21      -6.695  17.163  11.695  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.494  15.624  14.026  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -8.266  17.981  13.642  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.599  17.188  15.103  1.00  0.00           H  
ATOM    304  HG  SER A  21      -5.483  17.658  13.855  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.312  14.183  13.817  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.346  13.195  14.023  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.421  12.924  15.509  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.615  12.144  16.036  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.044  11.876  13.273  1.00  0.00           C  
ATOM    310  CG  ASN A  22      -9.223  11.912  11.750  1.00  0.00           C  
ATOM    311  OD1 ASN A  22      -9.490  10.885  11.136  1.00  0.00           O  
ATOM    312  ND2 ASN A  22      -9.089  13.061  11.138  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.366  14.020  13.994  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.283  13.608  13.680  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -8.024  11.585  13.474  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -9.704  11.121  13.672  1.00  0.00           H  
ATOM    317 HD21 ASN A  22      -8.881  13.853  11.676  1.00  0.00           H  
ATOM    318 HD22 ASN A  22      -9.207  13.073  10.166  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.314  13.594  16.225  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.411  13.440  17.660  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.082  12.120  18.058  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.140  11.748  17.539  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.228  14.652  18.099  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -12.073  14.998  16.917  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.313  14.548  15.695  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.430  13.476  18.112  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.815  14.394  18.968  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -10.572  15.479  18.324  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -13.019  14.482  16.985  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -12.227  16.066  16.871  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.979  14.059  15.000  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.827  15.389  15.222  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.466  11.441  18.975  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.892  10.143  19.437  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.665  10.079  20.883  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.577  10.381  21.370  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.033   9.029  18.828  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.128   8.789  17.341  1.00  0.00           C  
ATOM    339  ND1 HIS A  24      -9.414   9.488  16.395  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -10.813   7.843  16.656  1.00  0.00           C  
ATOM    341  CE1 HIS A  24      -9.674   8.948  15.204  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.517   7.947  15.304  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.677  11.822  19.416  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.939   9.876  19.320  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -8.998   9.221  19.067  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.348   8.134  19.345  1.00  0.00           H  
ATOM    347  HD1 HIS A  24      -8.859  10.285  16.546  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -11.482   7.113  17.086  1.00  0.00           H  
ATOM    349  HE1 HIS A  24      -9.233   9.277  14.276  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.661   9.731  21.552  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.563   9.408  22.913  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.592   7.929  22.916  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.608   7.343  22.592  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.731   9.949  23.732  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.510   9.680  25.533  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.512   9.670  21.069  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.620   9.754  23.305  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.865  11.004  23.544  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.608   9.397  23.421  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.483   7.319  23.180  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.397   5.906  23.106  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.140   5.252  24.214  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.516   5.905  25.177  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.706   7.850  23.479  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -10.802   5.575  22.161  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.358   5.615  23.164  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.374   3.975  24.074  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.024   3.148  25.111  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.322   3.326  26.453  1.00  0.00           C  
ATOM    370  O   SER A  27     -11.968   3.283  27.511  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.018   1.664  24.724  1.00  0.00           C  
ATOM    372  OG  SER A  27     -12.671   1.463  23.495  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.134   3.600  23.197  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.045   3.492  25.182  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -10.998   1.321  24.635  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.524   1.093  25.488  1.00  0.00           H  
ATOM    377  HG  SER A  27     -13.530   1.048  23.622  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.025   3.630  26.355  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.125   3.884  27.445  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.595   5.046  28.232  1.00  0.00           C  
ATOM    381  O   ASP A  28      -9.608   5.041  29.450  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.755   4.156  26.839  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -6.716   4.502  27.852  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -6.676   5.661  28.252  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -5.907   3.649  28.189  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.606   3.748  25.480  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -9.031   3.095  28.152  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.424   3.277  26.307  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.841   4.975  26.141  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.108   5.977  27.529  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.471   7.190  28.140  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.642   8.266  27.608  1.00  0.00           C  
ATOM    393  O   GLY A  29      -9.996   9.443  27.678  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.262   5.798  26.572  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.513   7.402  27.971  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -10.246   7.089  29.189  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.535   7.877  27.049  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.673   8.852  26.462  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.159   9.441  25.208  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.562   8.761  24.276  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.304   8.365  26.280  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -5.632   8.338  27.553  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.248   7.729  27.470  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.256   8.420  27.179  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.159   6.464  27.745  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.264   6.928  27.176  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.629   9.630  27.205  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.319   7.375  25.848  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.782   9.051  25.628  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -5.658   9.369  27.885  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.338   7.704  28.082  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.009   6.007  27.990  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.306   5.991  27.726  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.082  10.717  25.191  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.467  11.479  24.054  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.246  11.911  23.316  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.285  12.404  23.907  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.326  12.715  24.393  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -10.545  12.309  25.051  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.661  13.491  23.103  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.673  11.118  25.990  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.031  10.833  23.399  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.762  13.360  25.051  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.371  11.527  25.588  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -10.328  14.315  23.320  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.174  12.838  22.412  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -8.754  13.856  22.632  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.268  11.699  22.054  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.213  12.075  21.230  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.687  12.993  20.130  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.808  12.858  19.620  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.507  10.868  20.699  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.729  10.105  21.755  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -3.591  10.656  22.328  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -5.104   8.831  22.145  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -2.849   9.956  23.251  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -4.374   8.127  23.077  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -3.247   8.695  23.626  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -2.473   7.972  24.506  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.058  11.266  21.655  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.517  12.626  21.846  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -6.248  10.206  20.279  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.822  11.173  19.925  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -3.284  11.649  22.035  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -5.990   8.392  21.711  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -1.967  10.401  23.686  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -4.686   7.136  23.373  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -2.575   8.338  25.401  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.833  13.938  19.825  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.096  14.978  18.835  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.234  14.470  17.413  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.070  14.961  16.659  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.005  13.911  20.341  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.011  15.483  19.103  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.288  15.695  18.872  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.409  13.521  17.020  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.530  12.966  15.704  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.476  11.473  15.787  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.266  10.913  16.871  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -4.508  13.542  14.673  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.039  13.270  14.959  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -2.679  12.279  15.575  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -2.184  14.122  14.458  1.00  0.00           N  
ATOM    464  H   ASN A  34      -4.727  13.132  17.607  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.530  13.215  15.382  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -4.725  13.125  13.701  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -4.651  14.611  14.620  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -2.529  14.873  13.924  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -1.230  13.985  14.630  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.632  10.818  14.667  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.701   9.371  14.654  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.394   8.763  15.023  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.336   7.767  15.669  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.166   8.867  13.317  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.536   7.386  13.270  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.012   6.977  11.880  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.472   5.522  11.849  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -7.849   5.087  10.476  1.00  0.00           N  
ATOM    479  H   LYS A  35      -5.729  11.329  13.836  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.379   9.071  15.417  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -6.992   9.466  12.965  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.295   9.030  12.698  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.668   6.799  13.532  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -7.326   7.201  13.983  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.839   7.610  11.592  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -6.200   7.105  11.179  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -6.666   4.897  12.204  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -8.325   5.412  12.501  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -7.019   5.152   9.853  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -8.606   5.688  10.092  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -8.180   4.101  10.486  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.392   9.399  14.616  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.002   8.980  14.858  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.693   8.942  16.305  1.00  0.00           C  
ATOM    495  O   CYS A  36      -1.053   8.019  16.816  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.049   9.910  14.137  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.419   9.076  13.453  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.668  10.184  14.107  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.861   7.980  14.492  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.586  10.407  13.342  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -0.745  10.636  14.877  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.223   9.888  16.946  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.058  10.079  18.356  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.657   8.884  19.118  1.00  0.00           C  
ATOM    505  O   ALA A  37      -2.080   8.394  20.097  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.747  11.364  18.719  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.765  10.480  16.369  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.006  10.171  18.581  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.787  11.546  19.784  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -3.737  11.271  18.297  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.253  12.177  18.208  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.779   8.412  18.636  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -4.500   7.274  19.231  1.00  0.00           C  
ATOM    514  C   PHE A  38      -4.033   5.930  18.658  1.00  0.00           C  
ATOM    515  O   PHE A  38      -4.031   4.927  19.350  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -6.018   7.485  19.023  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -6.920   6.399  19.545  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -6.771   5.898  20.829  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.921   5.881  18.742  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -7.600   4.905  21.294  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -8.755   4.889  19.205  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -8.594   4.400  20.481  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.155   8.877  17.856  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -4.293   7.238  20.289  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -6.316   8.400  19.508  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.200   7.587  17.963  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -5.994   6.289  21.468  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -8.046   6.264  17.739  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -7.472   4.522  22.296  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -9.533   4.494  18.568  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -9.249   3.623  20.845  1.00  0.00           H  
ATOM    532  N   CYS A  39      -3.560   5.965  17.450  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -3.180   4.786  16.672  1.00  0.00           C  
ATOM    534  C   CYS A  39      -2.148   3.995  17.380  1.00  0.00           C  
ATOM    535  O   CYS A  39      -2.319   2.819  17.531  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -2.681   5.212  15.275  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -2.831   3.960  13.943  1.00  0.00           S  
ATOM    538  H   CYS A  39      -3.459   6.840  17.025  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -3.977   4.070  16.550  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -3.242   6.078  14.957  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -1.639   5.487  15.352  1.00  0.00           H  
ATOM    542  N   LYS A  40      -1.183   4.660  17.991  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -0.054   4.005  18.522  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.414   3.273  19.766  1.00  0.00           C  
ATOM    545  O   LYS A  40       0.167   2.276  20.133  1.00  0.00           O  
ATOM    546  CB  LYS A  40       1.089   5.018  18.675  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.869   6.246  19.611  1.00  0.00           C  
ATOM    548  CD  LYS A  40       0.770   5.810  21.047  1.00  0.00           C  
ATOM    549  CE  LYS A  40       0.722   6.949  22.066  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -0.607   7.586  22.167  1.00  0.00           N  
ATOM    551  H   LYS A  40      -1.203   5.615  18.181  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.228   3.255  17.812  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.952   4.485  19.033  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.238   5.387  17.675  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       1.703   6.924  19.508  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -0.043   6.749  19.325  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -0.201   5.334  20.988  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       1.534   5.080  21.269  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.984   6.553  23.036  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       1.451   7.695  21.782  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -1.313   6.912  22.527  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -0.955   7.942  21.251  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.577   8.378  22.840  1.00  0.00           H  
ATOM    564  N   ALA A  41      -1.436   3.748  20.341  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -1.951   3.212  21.550  1.00  0.00           C  
ATOM    566  C   ALA A  41      -2.746   2.008  21.260  1.00  0.00           C  
ATOM    567  O   ALA A  41      -2.816   1.097  22.072  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -2.827   4.157  22.135  1.00  0.00           C  
ATOM    569  H   ALA A  41      -1.845   4.493  19.846  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -1.148   3.003  22.241  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -3.259   3.623  22.966  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -3.487   4.277  21.287  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -2.284   5.049  22.398  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.332   1.976  20.084  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -4.085   0.831  19.681  1.00  0.00           C  
ATOM    576  C   ILE A  42      -3.117  -0.263  19.525  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.288  -1.373  20.014  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.758   1.159  18.380  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.842   2.099  18.709  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -5.258  -0.076  17.697  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -6.199   2.991  17.603  1.00  0.00           C  
ATOM    582  H   ILE A  42      -3.233   2.706  19.415  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.824   0.590  20.431  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -4.064   1.678  17.729  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -6.706   1.576  19.088  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -5.359   2.683  19.478  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -5.702   0.157  16.741  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -5.961  -0.566  18.355  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -4.363  -0.671  17.571  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -6.314   2.440  16.682  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -5.346   3.650  17.600  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -7.087   3.551  17.858  1.00  0.00           H  
ATOM    593  N   VAL A  43      -2.060   0.126  18.930  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.913  -0.694  18.730  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.294  -1.112  20.076  1.00  0.00           C  
ATOM    596  O   VAL A  43       0.347  -2.147  20.186  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.129   0.041  17.931  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       1.225  -0.911  17.444  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -0.490   0.775  16.787  1.00  0.00           C  
ATOM    600  H   VAL A  43      -2.130   1.046  18.583  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -1.218  -1.562  18.176  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.449   0.776  18.658  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       1.928  -0.366  16.834  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       0.788  -1.700  16.843  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       1.736  -1.341  18.292  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -0.978   0.116  16.087  1.00  0.00           H  
ATOM    607 HG22 VAL A  43       0.257   1.367  16.281  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -1.235   1.436  17.229  1.00  0.00           H  
ATOM    609  N   LYS A  44      -0.486  -0.300  21.100  1.00  0.00           N  
ATOM    610  CA  LYS A  44       0.057  -0.624  22.401  1.00  0.00           C  
ATOM    611  C   LYS A  44      -0.651  -1.788  23.041  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.034  -2.628  23.676  1.00  0.00           O  
ATOM    613  CB  LYS A  44       0.033   0.575  23.319  1.00  0.00           C  
ATOM    614  CG  LYS A  44       1.041   1.710  23.009  1.00  0.00           C  
ATOM    615  CD  LYS A  44       2.525   1.403  23.371  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.137   0.220  22.609  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       2.970   0.340  21.149  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.001   0.537  20.984  1.00  0.00           H  
ATOM    619  HA  LYS A  44       1.075  -0.896  22.213  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -0.960   0.951  23.115  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       0.109   0.260  24.349  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       0.997   1.925  21.952  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       0.728   2.591  23.551  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       3.118   2.279  23.153  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       2.579   1.205  24.432  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.197   0.230  22.820  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       2.738  -0.716  22.968  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       3.598   1.099  20.783  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       2.025   0.667  20.867  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       3.224  -0.521  20.630  1.00  0.00           H  
ATOM    631  N   SER A  45      -1.921  -1.821  22.880  1.00  0.00           N  
ATOM    632  CA  SER A  45      -2.722  -2.866  23.475  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.220  -3.914  22.462  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.219  -4.587  22.706  1.00  0.00           O  
ATOM    635  CB  SER A  45      -3.867  -2.246  24.228  1.00  0.00           C  
ATOM    636  OG  SER A  45      -3.376  -1.326  25.188  1.00  0.00           O  
ATOM    637  H   SER A  45      -2.309  -1.077  22.371  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.093  -3.373  24.191  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.489  -1.720  23.521  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.439  -3.012  24.730  1.00  0.00           H  
ATOM    641  HG  SER A  45      -2.473  -1.568  25.409  1.00  0.00           H  
ATOM    642  N   GLY A  46      -2.549  -4.045  21.336  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -2.837  -5.116  20.454  1.00  0.00           C  
ATOM    644  C   GLY A  46      -3.983  -4.920  19.537  1.00  0.00           C  
ATOM    645  O   GLY A  46      -4.491  -5.878  18.961  1.00  0.00           O  
ATOM    646  H   GLY A  46      -1.820  -3.454  21.065  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -1.950  -5.257  19.871  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -3.087  -5.938  21.105  1.00  0.00           H  
ATOM    649  N   GLY A  47      -4.416  -3.728  19.414  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -5.563  -3.464  18.619  1.00  0.00           C  
ATOM    651  C   GLY A  47      -6.793  -3.667  19.442  1.00  0.00           C  
ATOM    652  O   GLY A  47      -7.912  -3.569  18.959  1.00  0.00           O  
ATOM    653  H   GLY A  47      -3.938  -3.003  19.873  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -5.516  -2.451  18.253  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -5.584  -4.149  17.784  1.00  0.00           H  
ATOM    656  N   LYS A  48      -6.585  -4.024  20.707  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -7.677  -4.215  21.584  1.00  0.00           C  
ATOM    658  C   LYS A  48      -8.432  -2.985  21.953  1.00  0.00           C  
ATOM    659  O   LYS A  48      -9.623  -3.094  22.260  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -7.340  -5.025  22.796  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -6.882  -6.447  22.484  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.710  -7.140  21.369  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -9.233  -7.316  21.672  1.00  0.00           C  
ATOM    664  NZ  LYS A  48     -10.056  -6.058  21.513  1.00  0.00           N  
ATOM    665  H   LYS A  48      -5.673  -4.263  21.002  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -8.371  -4.800  21.009  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -6.520  -4.477  23.239  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -8.181  -5.040  23.472  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -5.850  -6.414  22.169  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -6.955  -7.035  23.388  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -7.583  -6.520  20.493  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -7.261  -8.103  21.170  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -9.630  -8.061  20.999  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -9.335  -7.675  22.686  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48     -11.063  -6.253  21.683  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -9.965  -5.676  20.549  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -9.761  -5.306  22.170  1.00  0.00           H  
ATOM    678  N   ILE A  49      -7.787  -1.858  21.962  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -8.497  -0.628  22.277  1.00  0.00           C  
ATOM    680  C   ILE A  49      -9.311  -0.203  21.067  1.00  0.00           C  
ATOM    681  O   ILE A  49      -8.915  -0.416  19.929  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -7.534   0.503  22.659  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -6.611   0.030  23.747  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.304   1.745  23.155  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.431   0.916  23.927  1.00  0.00           C  
ATOM    686  H   ILE A  49      -6.826  -1.848  21.750  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.166  -0.826  23.101  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -6.958   0.752  21.786  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.155   0.003  24.680  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -6.268  -0.963  23.504  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -8.856   1.494  24.049  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.002   2.079  22.402  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -7.605   2.538  23.379  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -4.902   0.865  22.987  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -4.814   0.533  24.726  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.744   1.931  24.120  1.00  0.00           H  
ATOM    697  N   SER A  50     -10.427   0.356  21.328  1.00  0.00           N  
ATOM    698  CA  SER A  50     -11.320   0.821  20.334  1.00  0.00           C  
ATOM    699  C   SER A  50     -11.687   2.234  20.706  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.087   2.814  21.635  1.00  0.00           O  
ATOM    701  CB  SER A  50     -12.544  -0.096  20.304  1.00  0.00           C  
ATOM    702  OG  SER A  50     -12.133  -1.447  20.115  1.00  0.00           O  
ATOM    703  H   SER A  50     -10.676   0.522  22.259  1.00  0.00           H  
ATOM    704  HA  SER A  50     -10.851   0.840  19.361  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.077  -0.015  21.239  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -13.190   0.192  19.488  1.00  0.00           H  
ATOM    707  HG  SER A  50     -11.197  -1.418  19.888  1.00  0.00           H  
ATOM    708  N   LEU A  51     -12.562   2.826  19.991  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -12.991   4.049  20.270  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.139   4.097  21.261  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.003   3.234  21.271  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.406   4.674  19.049  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.672   6.058  19.260  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.404   6.701  19.669  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.255   6.629  18.095  1.00  0.00           C  
ATOM    716  H   LEU A  51     -12.955   2.584  19.132  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.144   4.607  20.628  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.634   4.548  18.304  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -14.312   4.195  18.710  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.370   6.126  20.080  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.275   6.455  20.719  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.404   7.764  19.496  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -11.636   6.166  19.128  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -13.500   6.669  17.327  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.654   7.571  18.439  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -15.005   5.889  17.860  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.082   5.084  22.121  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.109   5.387  22.992  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.022   6.405  22.359  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.217   6.202  22.250  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -14.541   5.918  24.275  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -15.570   6.308  25.236  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.009   7.039  26.470  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -13.872   6.288  27.173  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -14.272   4.955  27.685  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.334   5.708  22.192  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -15.697   4.531  23.187  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -13.887   5.186  24.722  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -13.972   6.796  24.004  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -16.089   6.990  24.578  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -16.164   5.441  25.472  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -14.633   8.002  26.157  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -15.816   7.192  27.171  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -13.052   6.161  26.483  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -13.540   6.894  28.004  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -14.962   5.054  28.456  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -13.427   4.445  28.027  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -14.696   4.400  26.916  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.435   7.456  21.906  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.198   8.593  21.382  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.473   9.241  20.233  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.238   9.386  20.283  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.418   9.713  22.444  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.225   9.368  23.666  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -16.896   9.797  24.932  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -18.394   8.695  23.797  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -17.844   9.386  25.771  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.779   8.711  25.138  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.453   7.409  21.880  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.165   8.231  21.068  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -15.456  10.053  22.794  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -16.903  10.543  21.951  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.109  10.332  25.177  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -18.947   8.219  23.001  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -17.845   9.583  26.833  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.194   9.600  19.161  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.649  10.449  18.123  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.636  11.873  18.668  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.687  12.479  18.883  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.651  10.321  16.956  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.626   9.263  17.369  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.576   9.201  18.867  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.652  10.149  17.834  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -17.142  11.271  16.799  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -16.141  10.008  16.057  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.617   9.528  17.030  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -17.330   8.308  16.960  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.287   9.888  19.302  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.767   8.189  19.193  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.475  12.373  18.917  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.337  13.618  19.601  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.631  13.369  20.891  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.238  12.235  21.166  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.670  11.881  18.646  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.785  14.340  19.018  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.308  14.027  19.835  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.404  14.394  21.651  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.817  14.248  22.918  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.834  13.780  23.922  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.034  13.744  23.651  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -12.273  15.595  23.405  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -13.347  16.557  23.893  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -12.735  17.761  24.588  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -13.734  18.446  25.524  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -14.138  17.565  26.666  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.577  15.310  21.376  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.998  13.552  22.865  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -11.587  15.435  24.223  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.777  16.050  22.561  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -13.904  16.867  23.020  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -14.003  16.033  24.572  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -11.883  17.437  25.168  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -12.412  18.470  23.840  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -13.283  19.343  25.920  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -14.614  18.710  24.957  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -13.336  17.150  27.185  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -14.679  16.712  26.378  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -14.734  18.044  27.366  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.345  13.440  25.047  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.186  13.242  26.179  1.00  0.00           C  
ATOM    811  C   CYS A  57     -14.269  14.565  26.918  1.00  0.00           C  
ATOM    812  O   CYS A  57     -13.270  15.001  27.520  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -13.723  12.079  27.059  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.185  10.426  26.390  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -15.295  15.266  26.780  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.367  13.331  25.116  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.171  13.039  25.783  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -12.647  12.111  27.150  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.168  12.175  28.039  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1       4.452   8.230   9.834  1.00  0.00           N  
ATOM      2  CA  GLN A   1       3.966   8.812  11.072  1.00  0.00           C  
ATOM      3  C   GLN A   1       3.931  10.302  10.924  1.00  0.00           C  
ATOM      4  O   GLN A   1       4.661  10.846  10.098  1.00  0.00           O  
ATOM      5  CB  GLN A   1       4.848   8.397  12.249  1.00  0.00           C  
ATOM      6  CG  GLN A   1       4.692   6.935  12.594  1.00  0.00           C  
ATOM      7  CD  GLN A   1       3.306   6.629  13.132  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       2.687   7.448  13.817  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       2.782   5.511  12.757  1.00  0.00           N  
ATOM     10  H   GLN A   1       4.659   7.205   9.846  1.00  0.00           H  
ATOM     11  HA  GLN A   1       2.958   8.459  11.233  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       5.881   8.587  11.998  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       4.578   8.982  13.116  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       4.857   6.346  11.703  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       5.421   6.669  13.344  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       3.316   4.950  12.150  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       1.878   5.284  13.057  1.00  0.00           H  
ATOM     18  N   GLY A   2       3.070  10.956  11.689  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.965  12.402  11.642  1.00  0.00           C  
ATOM     20  C   GLY A   2       2.381  12.867  10.333  1.00  0.00           C  
ATOM     21  O   GLY A   2       2.984  13.650   9.620  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.473  10.443  12.275  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       2.332  12.735  12.451  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.949  12.832  11.760  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.225  12.344   9.997  1.00  0.00           N  
ATOM     26  CA  GLY A   3       0.597  12.694   8.753  1.00  0.00           C  
ATOM     27  C   GLY A   3       0.722  11.565   7.791  1.00  0.00           C  
ATOM     28  O   GLY A   3      -0.263  11.109   7.178  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.788  11.692  10.584  1.00  0.00           H  
ATOM     30  HA2 GLY A   3      -0.441  12.938   8.912  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.130  13.539   8.343  1.00  0.00           H  
ATOM     32  N   GLN A   4       1.935  11.124   7.652  1.00  0.00           N  
ATOM     33  CA  GLN A   4       2.264   9.974   6.854  1.00  0.00           C  
ATOM     34  C   GLN A   4       1.613   8.738   7.474  1.00  0.00           C  
ATOM     35  O   GLN A   4       1.832   8.438   8.647  1.00  0.00           O  
ATOM     36  CB  GLN A   4       3.779   9.831   6.744  1.00  0.00           C  
ATOM     37  CG  GLN A   4       4.450  10.957   5.980  1.00  0.00           C  
ATOM     38  CD  GLN A   4       4.004  11.009   4.534  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       3.033  11.666   4.194  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       4.702  10.307   3.679  1.00  0.00           N  
ATOM     41  H   GLN A   4       2.630  11.633   8.121  1.00  0.00           H  
ATOM     42  HA  GLN A   4       1.843  10.130   5.871  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       4.196   9.803   7.740  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       4.004   8.900   6.245  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       4.200  11.896   6.452  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       5.520  10.812   6.008  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       5.466   9.791   4.012  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       4.424  10.342   2.741  1.00  0.00           H  
ATOM     49  N   VAL A   5       0.847   8.031   6.649  1.00  0.00           N  
ATOM     50  CA  VAL A   5      -0.077   6.920   7.035  1.00  0.00           C  
ATOM     51  C   VAL A   5       0.598   5.729   7.735  1.00  0.00           C  
ATOM     52  O   VAL A   5      -0.069   4.931   8.418  1.00  0.00           O  
ATOM     53  CB  VAL A   5      -0.818   6.381   5.765  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -1.864   5.334   6.114  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -1.434   7.507   4.950  1.00  0.00           C  
ATOM     56  H   VAL A   5       0.913   8.259   5.699  1.00  0.00           H  
ATOM     57  HA  VAL A   5      -0.818   7.323   7.697  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -0.076   5.891   5.151  1.00  0.00           H  
ATOM     59 HG11 VAL A   5      -2.300   4.919   5.218  1.00  0.00           H  
ATOM     60 HG12 VAL A   5      -2.635   5.795   6.714  1.00  0.00           H  
ATOM     61 HG13 VAL A   5      -1.379   4.555   6.690  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -2.145   8.044   5.560  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -1.939   7.095   4.089  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -0.658   8.184   4.623  1.00  0.00           H  
ATOM     65  N   ASP A   6       1.867   5.683   7.643  1.00  0.00           N  
ATOM     66  CA  ASP A   6       2.670   4.518   7.998  1.00  0.00           C  
ATOM     67  C   ASP A   6       2.666   4.110   9.473  1.00  0.00           C  
ATOM     68  O   ASP A   6       3.540   4.464  10.266  1.00  0.00           O  
ATOM     69  CB  ASP A   6       4.110   4.654   7.480  1.00  0.00           C  
ATOM     70  CG  ASP A   6       4.751   5.947   7.930  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       4.434   6.995   7.345  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       5.501   5.963   8.928  1.00  0.00           O  
ATOM     73  H   ASP A   6       2.305   6.508   7.344  1.00  0.00           H  
ATOM     74  HA  ASP A   6       2.231   3.694   7.456  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       4.689   3.828   7.864  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       4.104   4.622   6.400  1.00  0.00           H  
ATOM     77  N   CYS A   7       1.652   3.409   9.864  1.00  0.00           N  
ATOM     78  CA  CYS A   7       1.711   2.717  11.111  1.00  0.00           C  
ATOM     79  C   CYS A   7       2.321   1.378  10.874  1.00  0.00           C  
ATOM     80  O   CYS A   7       1.648   0.390  10.711  1.00  0.00           O  
ATOM     81  CB  CYS A   7       0.377   2.676  11.792  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -0.268   4.332  12.220  1.00  0.00           S  
ATOM     83  H   CYS A   7       0.818   3.409   9.326  1.00  0.00           H  
ATOM     84  HA  CYS A   7       2.454   3.104  11.790  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -0.344   2.182  11.158  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.504   2.134  12.717  1.00  0.00           H  
ATOM     87  N   GLY A   8       3.661   1.410  10.780  1.00  0.00           N  
ATOM     88  CA  GLY A   8       4.476   0.251  10.463  1.00  0.00           C  
ATOM     89  C   GLY A   8       4.397  -0.848  11.475  1.00  0.00           C  
ATOM     90  O   GLY A   8       4.790  -1.967  11.192  1.00  0.00           O  
ATOM     91  H   GLY A   8       4.108   2.275  10.903  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       4.145  -0.147   9.516  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       5.504   0.568  10.367  1.00  0.00           H  
ATOM     94  N   GLU A   9       3.928  -0.529  12.670  1.00  0.00           N  
ATOM     95  CA  GLU A   9       3.710  -1.521  13.651  1.00  0.00           C  
ATOM     96  C   GLU A   9       2.574  -2.416  13.186  1.00  0.00           C  
ATOM     97  O   GLU A   9       2.686  -3.625  13.253  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.427  -0.866  14.963  1.00  0.00           C  
ATOM     99  CG  GLU A   9       4.634  -0.175  15.587  1.00  0.00           C  
ATOM    100  CD  GLU A   9       4.351   0.367  16.973  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       4.504  -0.376  17.964  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       3.962   1.545  17.107  1.00  0.00           O  
ATOM    103  H   GLU A   9       3.715   0.393  12.917  1.00  0.00           H  
ATOM    104  HA  GLU A   9       4.604  -2.117  13.724  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       2.727  -0.085  14.702  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.001  -1.583  15.647  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       5.444  -0.886  15.657  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       4.933   0.643  14.949  1.00  0.00           H  
ATOM    109  N   PHE A  10       1.478  -1.762  12.724  1.00  0.00           N  
ATOM    110  CA  PHE A  10       0.323  -2.407  11.983  1.00  0.00           C  
ATOM    111  C   PHE A  10      -0.166  -3.718  12.626  1.00  0.00           C  
ATOM    112  O   PHE A  10      -0.644  -4.630  11.970  1.00  0.00           O  
ATOM    113  CB  PHE A  10       0.828  -2.722  10.629  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -0.227  -2.991   9.572  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -1.141  -2.007   9.227  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -0.310  -4.225   8.941  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -2.112  -2.243   8.275  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -1.282  -4.468   7.989  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -2.184  -3.475   7.656  1.00  0.00           C  
ATOM    120  H   PHE A  10       1.483  -0.786  12.837  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -0.487  -1.700  11.891  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       1.541  -1.966  10.340  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       1.310  -3.638  10.934  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -1.087  -1.042   9.710  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       0.395  -5.001   9.200  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -2.816  -1.466   8.016  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -1.336  -5.432   7.505  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -2.944  -3.663   6.912  1.00  0.00           H  
ATOM    129  N   GLN A  11      -0.067  -3.757  13.886  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -0.424  -4.944  14.706  1.00  0.00           C  
ATOM    131  C   GLN A  11      -1.847  -5.386  14.548  1.00  0.00           C  
ATOM    132  O   GLN A  11      -2.209  -6.534  14.760  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -0.088  -4.655  16.108  1.00  0.00           C  
ATOM    134  CG  GLN A  11       1.370  -4.503  16.249  1.00  0.00           C  
ATOM    135  CD  GLN A  11       2.144  -5.793  15.999  1.00  0.00           C  
ATOM    136  OE1 GLN A  11       1.674  -6.883  16.283  1.00  0.00           O  
ATOM    137  NE2 GLN A  11       3.308  -5.675  15.422  1.00  0.00           N  
ATOM    138  H   GLN A  11       0.343  -2.939  14.226  1.00  0.00           H  
ATOM    139  HA  GLN A  11       0.220  -5.723  14.358  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -0.509  -3.671  16.258  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -0.472  -5.392  16.796  1.00  0.00           H  
ATOM    142  HG2 GLN A  11       1.541  -3.810  15.437  1.00  0.00           H  
ATOM    143  HG3 GLN A  11       1.605  -4.065  17.206  1.00  0.00           H  
ATOM    144 HE21 GLN A  11       3.616  -4.778  15.175  1.00  0.00           H  
ATOM    145 HE22 GLN A  11       3.806  -6.499  15.251  1.00  0.00           H  
ATOM    146  N   ASP A  12      -2.596  -4.472  14.173  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -3.931  -4.614  13.873  1.00  0.00           C  
ATOM    148  C   ASP A  12      -4.143  -3.945  12.533  1.00  0.00           C  
ATOM    149  O   ASP A  12      -3.429  -3.016  12.155  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -4.742  -3.953  14.947  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -6.241  -3.956  14.692  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -6.727  -3.122  13.915  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -6.964  -4.741  15.280  1.00  0.00           O  
ATOM    154  H   ASP A  12      -2.176  -3.608  14.060  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -4.181  -5.662  13.818  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -4.520  -4.470  15.869  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -4.344  -2.952  14.985  1.00  0.00           H  
ATOM    158  N   THR A  13      -5.096  -4.410  11.873  1.00  0.00           N  
ATOM    159  CA  THR A  13      -5.447  -4.017  10.518  1.00  0.00           C  
ATOM    160  C   THR A  13      -5.914  -2.552  10.406  1.00  0.00           C  
ATOM    161  O   THR A  13      -5.749  -1.922   9.367  1.00  0.00           O  
ATOM    162  CB  THR A  13      -6.532  -4.966   9.956  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -6.758  -4.729   8.563  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -7.858  -4.840  10.715  1.00  0.00           C  
ATOM    165  H   THR A  13      -5.567  -5.073  12.409  1.00  0.00           H  
ATOM    166  HA  THR A  13      -4.563  -4.138   9.909  1.00  0.00           H  
ATOM    167  HB  THR A  13      -6.136  -5.951  10.129  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -6.391  -3.868   8.332  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -8.223  -3.826  10.634  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -7.702  -5.082  11.756  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -8.583  -5.520  10.292  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.493  -2.023  11.461  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -7.009  -0.663  11.445  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.902   0.347  11.790  1.00  0.00           C  
ATOM    175  O   LYS A  14      -6.151   1.561  11.920  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -8.179  -0.553  12.443  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.783  -0.357  13.921  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.998  -0.316  14.858  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -9.743  -1.659  14.935  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -8.897  -2.746  15.479  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.611  -2.589  12.264  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.379  -0.457  10.452  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -8.884   0.208  12.146  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -8.628  -1.533  12.368  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.145  -1.176  14.220  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.236   0.570  14.010  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.663  -0.056  15.850  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -9.680   0.443  14.504  1.00  0.00           H  
ATOM    189  HE2 LYS A  14     -10.603  -1.540  15.577  1.00  0.00           H  
ATOM    190  HE3 LYS A  14     -10.077  -1.932  13.945  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.066  -2.937  14.870  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.382  -3.658  15.569  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.509  -2.505  16.417  1.00  0.00           H  
ATOM    194  N   VAL A  15      -4.705  -0.142  11.929  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -3.580   0.650  12.340  1.00  0.00           C  
ATOM    196  C   VAL A  15      -2.860   1.372  11.170  1.00  0.00           C  
ATOM    197  O   VAL A  15      -1.893   0.896  10.597  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.624  -0.207  13.174  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.395   0.532  13.580  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.339  -0.735  14.389  1.00  0.00           C  
ATOM    201  H   VAL A  15      -4.551  -1.097  11.757  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -3.975   1.418  12.989  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -2.376  -1.048  12.552  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.719  -0.139  14.085  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -1.653   1.359  14.224  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -0.929   0.892  12.677  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -4.215  -1.252  14.025  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -3.628   0.086  15.030  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -2.705  -1.424  14.926  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.457   2.443  10.780  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.924   3.425   9.861  1.00  0.00           C  
ATOM    212  C   TYR A  16      -3.313   4.780  10.470  1.00  0.00           C  
ATOM    213  O   TYR A  16      -4.351   4.850  11.201  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -3.583   3.247   8.482  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -5.071   3.587   8.427  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -6.033   2.669   8.828  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -5.504   4.838   7.989  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -7.374   2.984   8.801  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -6.844   5.157   7.954  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -7.774   4.229   8.364  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -9.106   4.550   8.354  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.357   2.573  11.123  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.841   3.340   9.794  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -3.066   3.856   7.758  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -3.479   2.200   8.240  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.717   1.695   9.171  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.771   5.564   7.667  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -8.106   2.255   9.117  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -7.160   6.131   7.612  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -9.334   4.955   7.512  1.00  0.00           H  
ATOM    231  N   CYS A  17      -2.558   5.829  10.237  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -2.899   7.092  10.847  1.00  0.00           C  
ATOM    233  C   CYS A  17      -3.371   8.170   9.887  1.00  0.00           C  
ATOM    234  O   CYS A  17      -3.434   7.975   8.666  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -1.777   7.600  11.702  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.396   8.462  10.873  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.737   5.752   9.710  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -3.737   6.916  11.505  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.208   8.315  12.400  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.382   6.733  12.208  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.751   9.285  10.489  1.00  0.00           N  
ATOM    242  CA  THR A  18      -4.260  10.466   9.848  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.240  11.575   9.715  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.122  11.506  10.235  1.00  0.00           O  
ATOM    245  CB  THR A  18      -5.333  11.035  10.752  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.832  11.070  12.115  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.533  10.207  10.698  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.738   9.348  11.463  1.00  0.00           H  
ATOM    249  HA  THR A  18      -4.741  10.234   8.911  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.561  12.042  10.433  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -4.698  12.014  12.273  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -6.876  10.241   9.676  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -7.243  10.614  11.403  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -6.193   9.221  10.977  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.676  12.592   9.030  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.999  13.885   8.962  1.00  0.00           C  
ATOM    257  C   ARG A  19      -4.010  14.958   9.354  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.676  16.118   9.543  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -2.425  14.167   7.557  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -3.470  14.163   6.457  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -3.093  13.202   5.344  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.665  11.903   5.888  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.460  10.874   6.205  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -4.783  10.973   6.128  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -2.907   9.786   6.700  1.00  0.00           N  
ATOM    266  H   ARG A  19      -4.513  12.441   8.521  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.215  13.879   9.701  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.942  15.133   7.563  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -1.689  13.412   7.322  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -4.415  13.856   6.879  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.563  15.159   6.050  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -3.951  13.053   4.705  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -2.282  13.625   4.770  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.694  11.824   6.037  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -5.265  11.824   5.848  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -5.421  10.239   6.355  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -1.912   9.750   6.827  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -3.418   8.978   7.011  1.00  0.00           H  
ATOM    279  N   GLU A  20      -5.247  14.523   9.489  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.355  15.343   9.811  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.507  15.301  11.313  1.00  0.00           C  
ATOM    282  O   GLU A  20      -6.176  14.274  11.934  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.636  14.737   9.186  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.610  14.428   7.666  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -6.711  13.245   7.275  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -6.297  12.454   8.177  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -6.377  13.096   6.084  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.491  13.577   9.363  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -6.216  16.348   9.444  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.779  13.788   9.680  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.476  15.382   9.400  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -8.615  14.204   7.342  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.263  15.310   7.147  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.967  16.365  11.914  1.00  0.00           N  
ATOM    295  CA  SER A  21      -7.197  16.337  13.323  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.573  15.806  13.626  1.00  0.00           C  
ATOM    297  O   SER A  21      -9.588  16.479  13.454  1.00  0.00           O  
ATOM    298  CB  SER A  21      -6.989  17.658  13.965  1.00  0.00           C  
ATOM    299  OG  SER A  21      -5.695  18.167  13.667  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.146  17.188  11.417  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.476  15.639  13.719  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -7.778  18.335  13.676  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.051  17.391  15.010  1.00  0.00           H  
ATOM    304  HG  SER A  21      -5.595  19.029  14.080  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.574  14.593  13.994  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.769  13.841  14.294  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.831  13.530  15.783  1.00  0.00           C  
ATOM    308  O   ASN A  22      -9.197  12.568  16.229  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.815  12.544  13.459  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -11.085  11.728  13.681  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -11.139  10.865  14.532  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -12.108  11.998  12.903  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.679  14.239  14.150  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.619  14.454  14.031  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -9.759  12.800  12.411  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -8.960  11.932  13.715  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -12.016  12.698  12.225  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -12.920  11.470  13.043  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.514  14.349  16.593  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.629  14.074  18.015  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.589  12.916  18.234  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.740  12.961  17.793  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.216  15.377  18.596  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.165  16.373  17.480  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.209  15.577  16.212  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.671  13.853  18.464  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -12.232  15.197  18.917  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -10.615  15.729  19.421  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -12.013  17.040  17.546  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -10.241  16.930  17.523  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.230  15.375  15.923  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.681  16.092  15.424  1.00  0.00           H  
ATOM    333  N   HIS A  24     -11.124  11.902  18.897  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -11.844  10.716  19.119  1.00  0.00           C  
ATOM    335  C   HIS A  24     -11.338  10.087  20.365  1.00  0.00           C  
ATOM    336  O   HIS A  24     -10.127  10.047  20.632  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -11.697   9.860  17.868  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.374   9.225  17.551  1.00  0.00           C  
ATOM    339  ND1 HIS A  24      -9.373   9.867  16.881  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -9.954   7.951  17.721  1.00  0.00           C  
ATOM    341  CE1 HIS A  24      -8.409   8.998  16.654  1.00  0.00           C  
ATOM    342  NE2 HIS A  24      -8.704   7.810  17.140  1.00  0.00           N  
ATOM    343  H   HIS A  24     -10.224  11.876  19.273  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.907  10.789  19.358  1.00  0.00           H  
ATOM    345  HB2 HIS A  24     -12.477   9.124  17.826  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -11.870  10.614  17.116  1.00  0.00           H  
ATOM    347  HD1 HIS A  24      -9.378  10.813  16.604  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -10.494   7.163  18.226  1.00  0.00           H  
ATOM    349  HE1 HIS A  24      -7.494   9.238  16.136  1.00  0.00           H  
ATOM    350  N   CYS A  25     -12.250   9.701  21.150  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.986   9.085  22.387  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.977   7.633  22.151  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.998   7.050  21.800  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.068   9.404  23.410  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.809   8.536  25.014  1.00  0.00           S  
ATOM    356  H   CYS A  25     -13.171   9.820  20.849  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -11.028   9.428  22.752  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.106  10.469  23.585  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -14.005   9.059  22.985  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.868   7.047  22.314  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.740   5.678  22.088  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.530   4.883  23.074  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.767   5.318  24.212  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.085   7.554  22.626  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.085   5.453  21.090  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.700   5.402  22.174  1.00  0.00           H  
ATOM    367  N   SER A  27     -12.002   3.789  22.617  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.692   2.786  23.412  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.931   2.510  24.723  1.00  0.00           C  
ATOM    370  O   SER A  27     -12.535   2.493  25.797  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.853   1.505  22.595  1.00  0.00           C  
ATOM    372  OG  SER A  27     -11.606   1.120  22.042  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.917   3.710  21.637  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.668   3.198  23.616  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -13.217   0.712  23.232  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -13.553   1.674  21.789  1.00  0.00           H  
ATOM    377  HG  SER A  27     -11.400   0.217  22.315  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.590   2.439  24.619  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.678   2.237  25.766  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.557   3.448  26.629  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.790   3.487  27.566  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -8.300   1.680  25.357  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -8.304   0.176  25.082  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -8.112  -0.612  26.026  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -8.468  -0.253  23.910  1.00  0.00           O  
ATOM    386  H   ASP A  28     -10.192   2.498  23.728  1.00  0.00           H  
ATOM    387  HA  ASP A  28     -10.136   1.558  26.445  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.974   2.187  24.461  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.594   1.883  26.149  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.306   4.453  26.292  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.357   5.635  27.101  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.440   6.646  26.582  1.00  0.00           C  
ATOM    393  O   GLY A  29      -9.579   7.832  26.838  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.793   4.388  25.437  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.361   6.030  27.128  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -10.029   5.358  28.090  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.529   6.175  25.811  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.518   7.009  25.281  1.00  0.00           C  
ATOM    399  C   GLN A  30      -7.969   7.903  24.232  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.456   7.501  23.211  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.340   6.255  24.867  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -5.711   5.703  26.048  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.513   4.823  25.735  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.397   5.295  25.638  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.739   3.536  25.606  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.550   5.200  25.681  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.225   7.605  26.128  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.615   5.477  24.170  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.665   6.966  24.414  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -5.484   6.618  26.584  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.536   5.168  26.505  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.650   3.196  25.721  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.979   2.952  25.391  1.00  0.00           H  
ATOM    414  N   THR A  31      -7.752   9.104  24.490  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.176  10.150  23.611  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.000  10.874  23.098  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.164  11.347  23.874  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.063  11.193  24.296  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -10.257  10.587  24.822  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.416  12.332  23.301  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.202   9.230  25.297  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.730   9.718  22.791  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.487  11.611  25.107  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.014   9.868  25.417  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -9.958  13.099  23.828  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.034  11.960  22.494  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -8.510  12.750  22.864  1.00  0.00           H  
ATOM    428  N   TYR A  32      -6.936  10.994  21.829  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -5.923  11.759  21.233  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.472  12.650  20.164  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.600  12.477  19.695  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -4.744  10.925  20.749  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -3.725  10.573  21.830  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -3.932   9.519  22.717  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -2.550  11.300  21.948  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -2.998   9.205  23.684  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -1.611  10.990  22.909  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -1.839   9.944  23.774  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -0.899   9.629  24.722  1.00  0.00           O  
ATOM    440  H   TYR A  32      -7.629  10.574  21.268  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.566  12.412  22.017  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.116  10.000  20.334  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.233  11.479  19.977  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -4.842   8.942  22.642  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -2.370  12.122  21.271  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -3.176   8.384  24.363  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -0.702  11.570  22.984  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -0.638  10.422  25.197  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.679  13.632  19.860  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -5.967  14.649  18.855  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.307  14.100  17.481  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.046  14.738  16.737  1.00  0.00           O  
ATOM    453  H   GLY A  33      -4.880  13.647  20.419  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.804  15.240  19.197  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.106  15.295  18.769  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.729  12.959  17.116  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.067  12.310  15.884  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.605  10.883  15.925  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.108  10.423  16.945  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.546  13.071  14.635  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -4.034  13.191  14.476  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.276  12.329  14.871  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.602  14.256  13.850  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.058  12.495  17.662  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.147  12.288  15.853  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.929  12.595  13.745  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.956  14.067  14.692  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -4.260  14.907  13.518  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.637  14.382  13.739  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.761  10.183  14.840  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.407   8.773  14.785  1.00  0.00           C  
ATOM    472  C   LYS A  35      -3.933   8.566  14.885  1.00  0.00           C  
ATOM    473  O   LYS A  35      -3.468   7.693  15.567  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -5.975   8.141  13.534  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -5.764   6.651  13.380  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -6.604   5.842  14.345  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -6.437   4.357  14.073  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -6.738   4.029  12.657  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.153  10.621  14.053  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -5.761   8.270  15.652  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.034   8.343  13.480  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.480   8.636  12.712  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -6.026   6.364  12.372  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -4.720   6.432  13.553  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -6.289   6.056  15.356  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -7.643   6.108  14.221  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -5.416   4.076  14.286  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.106   3.802  14.715  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -6.050   4.499  12.031  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -7.698   4.322  12.391  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -6.649   3.001  12.500  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.247   9.362  14.214  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -1.769   9.318  14.179  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.181   9.592  15.519  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.143   9.018  15.918  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.257  10.298  13.163  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.275   9.764  12.316  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.822   9.973  13.706  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.421   8.331  13.935  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.041  10.492  12.444  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.074  11.185  13.753  1.00  0.00           H  
ATOM    502  N   ALA A  37      -1.874  10.402  16.209  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -1.545  10.811  17.543  1.00  0.00           C  
ATOM    504  C   ALA A  37      -1.340   9.599  18.442  1.00  0.00           C  
ATOM    505  O   ALA A  37      -0.360   9.534  19.186  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.634  11.691  18.059  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.663  10.736  15.718  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -0.630  11.383  17.504  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.796  12.462  17.321  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.433  12.114  19.034  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -3.516  11.068  18.079  1.00  0.00           H  
ATOM    512  N   PHE A  38      -2.204   8.599  18.336  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -1.990   7.405  19.154  1.00  0.00           C  
ATOM    514  C   PHE A  38      -2.117   6.100  18.383  1.00  0.00           C  
ATOM    515  O   PHE A  38      -2.341   5.080  18.964  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -2.852   7.398  20.425  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -4.334   7.160  20.267  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -5.088   7.849  19.340  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -4.972   6.264  21.104  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -6.440   7.646  19.250  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -6.323   6.053  21.014  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -7.063   6.746  20.087  1.00  0.00           C  
ATOM    523  H   PHE A  38      -2.988   8.692  17.741  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -0.956   7.464  19.462  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -2.483   6.631  21.089  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -2.723   8.351  20.918  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -4.604   8.552  18.679  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -4.393   5.717  21.834  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -7.020   8.192  18.521  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -6.797   5.349  21.679  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -8.128   6.586  20.015  1.00  0.00           H  
ATOM    532  N   CYS A  39      -1.873   6.137  17.089  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -1.928   4.933  16.223  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.037   3.857  16.771  1.00  0.00           C  
ATOM    535  O   CYS A  39      -1.455   2.745  16.956  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -1.531   5.303  14.792  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.728   3.967  13.581  1.00  0.00           S  
ATOM    538  H   CYS A  39      -1.691   7.003  16.669  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -2.892   4.450  16.213  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -2.140   6.134  14.471  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -0.495   5.608  14.790  1.00  0.00           H  
ATOM    542  N   LYS A  40       0.139   4.254  17.139  1.00  0.00           N  
ATOM    543  CA  LYS A  40       1.150   3.436  17.687  1.00  0.00           C  
ATOM    544  C   LYS A  40       0.858   2.927  19.049  1.00  0.00           C  
ATOM    545  O   LYS A  40       1.402   1.950  19.505  1.00  0.00           O  
ATOM    546  CB  LYS A  40       2.431   4.176  17.637  1.00  0.00           C  
ATOM    547  CG  LYS A  40       2.447   5.713  17.900  1.00  0.00           C  
ATOM    548  CD  LYS A  40       2.210   6.125  19.349  1.00  0.00           C  
ATOM    549  CE  LYS A  40       2.676   7.577  19.589  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       2.055   8.568  18.656  1.00  0.00           N  
ATOM    551  H   LYS A  40       0.412   5.172  17.014  1.00  0.00           H  
ATOM    552  HA  LYS A  40       1.247   2.549  17.094  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       2.878   3.772  18.524  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       2.890   3.945  16.694  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       3.390   6.130  17.584  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       1.655   6.145  17.307  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       1.155   6.048  19.566  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       2.764   5.465  20.001  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       2.419   7.857  20.600  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       3.750   7.615  19.480  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       2.176   8.313  17.655  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       2.502   9.497  18.798  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       1.041   8.713  18.855  1.00  0.00           H  
ATOM    564  N   ALA A  41       0.105   3.625  19.676  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -0.402   3.254  20.957  1.00  0.00           C  
ATOM    566  C   ALA A  41      -1.575   2.331  20.824  1.00  0.00           C  
ATOM    567  O   ALA A  41      -1.850   1.570  21.729  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -0.877   4.404  21.603  1.00  0.00           C  
ATOM    569  H   ALA A  41      -0.045   4.465  19.201  1.00  0.00           H  
ATOM    570  HA  ALA A  41       0.380   2.813  21.556  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -1.552   4.705  20.816  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -0.049   5.066  21.801  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -1.425   4.026  22.450  1.00  0.00           H  
ATOM    574  N   ILE A  42      -2.285   2.408  19.702  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -3.403   1.489  19.446  1.00  0.00           C  
ATOM    576  C   ILE A  42      -2.829   0.176  19.326  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.284  -0.781  19.921  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.106   1.898  18.171  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -4.872   3.112  18.520  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -4.981   0.777  17.649  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.040   4.078  17.434  1.00  0.00           C  
ATOM    582  H   ILE A  42      -2.051   3.072  19.000  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.115   1.435  20.259  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -3.372   2.166  17.422  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -5.829   2.864  18.944  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -4.199   3.539  19.250  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -5.759   0.542  18.360  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -4.304  -0.067  17.594  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.378   1.014  16.673  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -5.813   4.796  17.662  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -5.172   3.594  16.478  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -4.085   4.575  17.512  1.00  0.00           H  
ATOM    593  N   VAL A  43      -1.762   0.200  18.637  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.872  -0.907  18.464  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.532  -1.525  19.806  1.00  0.00           C  
ATOM    596  O   VAL A  43      -0.618  -2.730  19.993  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.410  -0.385  17.865  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       1.414  -1.474  17.667  1.00  0.00           C  
ATOM    599  CG2 VAL A  43       0.104   0.305  16.590  1.00  0.00           C  
ATOM    600  H   VAL A  43      -1.613   1.080  18.213  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -1.282  -1.641  17.793  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.785   0.371  18.542  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       2.354  -1.031  17.375  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       1.068  -2.133  16.882  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       1.542  -2.030  18.584  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -0.443  -0.368  15.950  1.00  0.00           H  
ATOM    607 HG22 VAL A  43       1.016   0.633  16.113  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.526   1.151  16.866  1.00  0.00           H  
ATOM    609  N   LYS A  44      -0.247  -0.669  20.752  1.00  0.00           N  
ATOM    610  CA  LYS A  44       0.229  -1.108  22.032  1.00  0.00           C  
ATOM    611  C   LYS A  44      -0.886  -1.526  22.940  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.738  -2.408  23.765  1.00  0.00           O  
ATOM    613  CB  LYS A  44       1.074  -0.039  22.610  1.00  0.00           C  
ATOM    614  CG  LYS A  44       2.377   0.096  21.823  1.00  0.00           C  
ATOM    615  CD  LYS A  44       3.193   1.310  22.196  1.00  0.00           C  
ATOM    616  CE  LYS A  44       4.447   1.405  21.317  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       4.123   1.333  19.866  1.00  0.00           N  
ATOM    618  H   LYS A  44      -0.397   0.295  20.593  1.00  0.00           H  
ATOM    619  HA  LYS A  44       0.852  -1.956  21.821  1.00  0.00           H  
ATOM    620  HB2 LYS A  44       0.429   0.820  22.476  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       1.262  -0.221  23.658  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       2.980  -0.782  21.999  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       2.131   0.146  20.772  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       2.592   2.195  22.055  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       3.493   1.231  23.231  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.942   2.344  21.516  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       5.110   0.592  21.571  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       3.233   1.799  19.600  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       4.088   0.366  19.465  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       4.849   1.760  19.257  1.00  0.00           H  
ATOM    631  N   SER A  45      -1.995  -0.903  22.767  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.184  -1.259  23.493  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.892  -2.485  22.853  1.00  0.00           C  
ATOM    634  O   SER A  45      -5.024  -2.815  23.228  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.118  -0.079  23.540  1.00  0.00           C  
ATOM    636  OG  SER A  45      -3.450   1.084  24.026  1.00  0.00           O  
ATOM    637  H   SER A  45      -1.977  -0.126  22.162  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.892  -1.512  24.502  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.471   0.090  22.534  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.957  -0.305  24.182  1.00  0.00           H  
ATOM    641  HG  SER A  45      -2.752   1.321  23.404  1.00  0.00           H  
ATOM    642  N   GLY A  46      -3.241  -3.125  21.873  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -3.724  -4.336  21.315  1.00  0.00           C  
ATOM    644  C   GLY A  46      -4.478  -4.217  20.040  1.00  0.00           C  
ATOM    645  O   GLY A  46      -5.012  -5.189  19.554  1.00  0.00           O  
ATOM    646  H   GLY A  46      -2.380  -2.821  21.521  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -2.827  -4.881  21.098  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.356  -4.807  22.049  1.00  0.00           H  
ATOM    649  N   GLY A  47      -4.582  -3.033  19.539  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -5.341  -2.793  18.332  1.00  0.00           C  
ATOM    651  C   GLY A  47      -6.801  -2.676  18.659  1.00  0.00           C  
ATOM    652  O   GLY A  47      -7.625  -2.332  17.814  1.00  0.00           O  
ATOM    653  H   GLY A  47      -4.124  -2.292  19.990  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -5.000  -1.871  17.882  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -5.197  -3.613  17.646  1.00  0.00           H  
ATOM    656  N   LYS A  48      -7.101  -2.938  19.923  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -8.429  -2.911  20.469  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.086  -1.579  20.375  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.322  -1.502  20.375  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.368  -3.296  21.910  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -8.063  -4.747  22.181  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.231  -4.938  23.457  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -7.785  -4.222  24.722  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -7.502  -2.755  24.732  1.00  0.00           N  
ATOM    665  H   LYS A  48      -6.369  -3.217  20.522  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -9.021  -3.646  19.962  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.586  -2.704  22.362  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.309  -3.045  22.378  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -8.992  -5.287  22.287  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -7.512  -5.146  21.342  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -7.121  -5.992  23.660  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.268  -4.514  23.206  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -8.855  -4.366  24.761  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -7.338  -4.673  25.596  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -8.018  -2.216  24.003  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -6.501  -2.552  24.548  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -7.737  -2.263  25.627  1.00  0.00           H  
ATOM    678  N   ILE A  49      -8.304  -0.531  20.326  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -8.895   0.754  20.360  1.00  0.00           C  
ATOM    680  C   ILE A  49      -9.727   1.044  19.116  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.285   0.931  17.971  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -7.893   1.841  20.564  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -6.907   1.431  21.651  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.633   3.126  20.952  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.798   2.397  21.860  1.00  0.00           C  
ATOM    686  H   ILE A  49      -7.321  -0.606  20.275  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.565   0.754  21.207  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.387   1.939  19.624  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.432   1.326  22.588  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -6.471   0.478  21.391  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.402   3.326  20.219  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -7.943   3.954  20.977  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.100   3.004  21.919  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -5.431   2.626  20.875  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.010   1.893  22.401  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -6.139   3.287  22.363  1.00  0.00           H  
ATOM    697  N   SER A  50     -10.904   1.390  19.408  1.00  0.00           N  
ATOM    698  CA  SER A  50     -11.935   1.769  18.514  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.470   3.040  19.093  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.894   3.554  20.037  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.009   0.689  18.491  1.00  0.00           C  
ATOM    702  OG  SER A  50     -12.441  -0.573  18.160  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.081   1.438  20.373  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.576   1.980  17.519  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.470   0.630  19.466  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -13.750   0.961  17.753  1.00  0.00           H  
ATOM    707  HG  SER A  50     -11.714  -0.735  18.773  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.477   3.587  18.558  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.967   4.724  19.038  1.00  0.00           C  
ATOM    710  C   LEU A  51     -15.130   4.621  20.034  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.972   3.750  19.936  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -14.376   5.535  17.928  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.742   6.844  18.355  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -13.544   7.467  18.942  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -15.272   7.573  17.266  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.925   3.427  17.711  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -13.118   5.225  19.463  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -13.569   5.588  17.212  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -15.234   5.071  17.463  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -15.497   6.741  19.120  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.751   7.236  18.248  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -13.348   6.923  19.861  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -13.637   8.530  19.130  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -16.016   6.892  16.884  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.449   7.737  16.589  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -15.714   8.437  17.736  1.00  0.00           H  
ATOM    727  N   LYS A  52     -15.071   5.499  21.033  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -16.225   5.811  21.868  1.00  0.00           C  
ATOM    729  C   LYS A  52     -17.093   6.717  21.088  1.00  0.00           C  
ATOM    730  O   LYS A  52     -18.195   6.389  20.682  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.881   6.630  23.110  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -14.945   6.057  24.074  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.557   4.929  24.885  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -15.048   4.971  26.323  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -13.572   4.942  26.409  1.00  0.00           N  
ATOM    736  H   LYS A  52     -14.216   5.966  21.164  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.780   4.949  22.139  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.459   7.570  22.792  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.807   6.848  23.623  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.143   5.724  23.434  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -14.600   6.866  24.698  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -16.631   5.045  24.889  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -15.301   3.977  24.446  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.402   5.879  26.789  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -15.449   4.121  26.855  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -13.152   5.664  25.784  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -13.203   4.001  26.148  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -13.270   5.138  27.384  1.00  0.00           H  
ATOM    749  N   HIS A  53     -16.530   7.857  20.861  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -17.242   8.973  20.268  1.00  0.00           C  
ATOM    751  C   HIS A  53     -16.215  10.029  19.861  1.00  0.00           C  
ATOM    752  O   HIS A  53     -15.109  10.056  20.431  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -18.213   9.558  21.345  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -19.201  10.589  20.858  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -18.973  11.949  20.860  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -20.452  10.428  20.362  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -20.061  12.554  20.386  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -20.990  11.676  20.065  1.00  0.00           N  
ATOM    759  H   HIS A  53     -15.574   7.890  21.115  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.811   8.634  19.416  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -18.785   8.748  21.770  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -17.621  10.007  22.130  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -18.142  12.410  21.120  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -20.959   9.486  20.217  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -20.167  13.624  20.276  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.503  10.838  18.815  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.660  11.973  18.457  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.586  12.979  19.614  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.592  13.273  20.272  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.364  12.600  17.240  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.742  12.034  17.245  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.630  10.680  17.874  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.662  11.656  18.195  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.378  13.675  17.345  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.863  12.316  16.327  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.392  12.673  17.825  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -18.110  11.934  16.235  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.541  10.436  18.400  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.408   9.930  17.129  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.421  13.489  19.842  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.201  14.375  20.942  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.581  13.635  22.092  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.520  12.408  22.077  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.686  13.237  19.240  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.541  15.178  20.646  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.143  14.789  21.268  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.034  14.370  23.027  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.484  13.816  24.212  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.442  13.129  25.102  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.654  13.308  25.057  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -11.899  14.889  25.099  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -10.654  15.555  24.667  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -10.139  16.513  25.766  1.00  0.00           C  
ATOM    794  CE  LYS A  56      -9.613  15.795  27.072  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -10.652  15.058  27.897  1.00  0.00           N  
ATOM    796  H   LYS A  56     -12.908  15.331  22.936  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.680  13.150  23.980  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -12.647  15.665  25.151  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.761  14.477  26.087  1.00  0.00           H  
ATOM    800  HG2 LYS A  56      -9.907  14.800  24.483  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -10.898  16.105  23.770  1.00  0.00           H  
ATOM    802  HD2 LYS A  56      -9.330  17.099  25.357  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -10.946  17.177  26.038  1.00  0.00           H  
ATOM    804  HE2 LYS A  56      -8.862  15.076  26.781  1.00  0.00           H  
ATOM    805  HE3 LYS A  56      -9.141  16.544  27.692  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -10.311  14.804  28.844  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -10.880  14.103  27.538  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -11.575  15.519  28.031  1.00  0.00           H  
ATOM    809  N   CYS A  57     -12.819  12.384  25.922  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -13.362  11.948  27.148  1.00  0.00           C  
ATOM    811  C   CYS A  57     -12.566  12.767  28.154  1.00  0.00           C  
ATOM    812  O   CYS A  57     -11.378  12.462  28.366  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -13.172  10.439  27.370  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.167   9.359  26.260  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -13.030  13.853  28.553  1.00  0.00           O  
ATOM    816  H   CYS A  57     -11.904  12.115  25.677  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -14.402  12.240  27.187  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -12.133  10.191  27.213  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -13.439  10.199  28.389  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1      -0.888   2.399   6.074  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -0.269   2.201   4.766  1.00  0.00           C  
ATOM      3  C   GLN A   1      -0.741   3.332   3.885  1.00  0.00           C  
ATOM      4  O   GLN A   1      -1.945   3.579   3.833  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -0.698   0.847   4.114  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.435  -0.425   4.942  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -1.331  -0.528   6.162  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -0.990  -0.039   7.219  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -2.477  -1.126   6.017  1.00  0.00           N  
ATOM     10  H   GLN A   1      -0.677   1.636   6.751  1.00  0.00           H  
ATOM     11  HA  GLN A   1       0.806   2.245   4.870  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -1.759   0.890   3.918  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      -0.183   0.749   3.170  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      -0.604  -1.290   4.319  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       0.595  -0.416   5.268  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      -2.731  -1.497   5.146  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      -3.049  -1.156   6.818  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.168   4.043   3.246  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.248   5.096   2.345  1.00  0.00           C  
ATOM     20  C   GLY A   2       0.874   6.032   1.968  1.00  0.00           C  
ATOM     21  O   GLY A   2       0.950   6.477   0.835  1.00  0.00           O  
ATOM     22  H   GLY A   2       1.129   3.910   3.391  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.642   4.646   1.446  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -1.034   5.666   2.820  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.752   6.303   2.905  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.833   7.249   2.659  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.525   8.541   3.327  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.812   9.632   2.846  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.684   5.889   3.799  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       3.695   6.848   3.168  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.008   7.398   1.605  1.00  0.00           H  
ATOM     32  N   GLN A   4       1.926   8.371   4.428  1.00  0.00           N  
ATOM     33  CA  GLN A   4       1.478   9.378   5.305  1.00  0.00           C  
ATOM     34  C   GLN A   4       2.165   9.108   6.603  1.00  0.00           C  
ATOM     35  O   GLN A   4       3.192   8.415   6.622  1.00  0.00           O  
ATOM     36  CB  GLN A   4      -0.033   9.181   5.390  1.00  0.00           C  
ATOM     37  CG  GLN A   4      -0.472   7.927   6.133  1.00  0.00           C  
ATOM     38  CD  GLN A   4      -1.832   7.428   5.716  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -2.716   8.191   5.301  1.00  0.00           O  
ATOM     40  NE2 GLN A   4      -2.006   6.144   5.807  1.00  0.00           N  
ATOM     41  H   GLN A   4       1.776   7.440   4.687  1.00  0.00           H  
ATOM     42  HA  GLN A   4       1.706  10.397   5.038  1.00  0.00           H  
ATOM     43  HB2 GLN A   4      -0.543  10.049   5.776  1.00  0.00           H  
ATOM     44  HB3 GLN A   4      -0.285   9.014   4.354  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       0.249   7.145   5.948  1.00  0.00           H  
ATOM     46  HG3 GLN A   4      -0.491   8.144   7.192  1.00  0.00           H  
ATOM     47 HE21 GLN A   4      -1.228   5.634   6.146  1.00  0.00           H  
ATOM     48 HE22 GLN A   4      -2.856   5.750   5.529  1.00  0.00           H  
ATOM     49  N   VAL A   5       1.681   9.656   7.657  1.00  0.00           N  
ATOM     50  CA  VAL A   5       2.208   9.279   8.944  1.00  0.00           C  
ATOM     51  C   VAL A   5       1.700   7.873   9.286  1.00  0.00           C  
ATOM     52  O   VAL A   5       0.627   7.677   9.886  1.00  0.00           O  
ATOM     53  CB  VAL A   5       1.886  10.265  10.086  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       2.617   9.832  11.361  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       2.273  11.688   9.701  1.00  0.00           C  
ATOM     56  H   VAL A   5       0.974  10.316   7.521  1.00  0.00           H  
ATOM     57  HA  VAL A   5       3.279   9.202   8.815  1.00  0.00           H  
ATOM     58  HB  VAL A   5       0.823  10.228  10.276  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       2.307   8.825  11.609  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       2.362  10.499  12.172  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       3.683   9.850  11.194  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       3.332  11.729   9.495  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       2.037  12.359  10.514  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       1.724  11.982   8.819  1.00  0.00           H  
ATOM     65  N   ASP A   6       2.408   6.912   8.782  1.00  0.00           N  
ATOM     66  CA  ASP A   6       2.097   5.548   9.001  1.00  0.00           C  
ATOM     67  C   ASP A   6       2.875   5.042  10.186  1.00  0.00           C  
ATOM     68  O   ASP A   6       4.081   4.829  10.100  1.00  0.00           O  
ATOM     69  CB  ASP A   6       2.338   4.674   7.737  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.357   4.952   6.587  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       0.142   4.655   6.736  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       1.769   5.435   5.502  1.00  0.00           O  
ATOM     73  H   ASP A   6       3.175   7.150   8.217  1.00  0.00           H  
ATOM     74  HA  ASP A   6       1.047   5.507   9.253  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       3.338   4.853   7.371  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       2.251   3.634   8.015  1.00  0.00           H  
ATOM     77  N   CYS A   7       2.173   5.001  11.305  1.00  0.00           N  
ATOM     78  CA  CYS A   7       2.607   4.463  12.597  1.00  0.00           C  
ATOM     79  C   CYS A   7       3.579   3.336  12.484  1.00  0.00           C  
ATOM     80  O   CYS A   7       3.298   2.294  11.907  1.00  0.00           O  
ATOM     81  CB  CYS A   7       1.363   4.075  13.327  1.00  0.00           C  
ATOM     82  SG  CYS A   7       0.174   5.471  13.393  1.00  0.00           S  
ATOM     83  H   CYS A   7       1.281   5.405  11.292  1.00  0.00           H  
ATOM     84  HA  CYS A   7       3.155   5.124  13.241  1.00  0.00           H  
ATOM     85  HB2 CYS A   7       0.907   3.273  12.765  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       1.589   3.766  14.337  1.00  0.00           H  
ATOM     87  N   GLY A   8       4.748   3.583  13.063  1.00  0.00           N  
ATOM     88  CA  GLY A   8       5.845   2.678  13.000  1.00  0.00           C  
ATOM     89  C   GLY A   8       5.706   1.599  14.016  1.00  0.00           C  
ATOM     90  O   GLY A   8       6.455   0.627  14.003  1.00  0.00           O  
ATOM     91  H   GLY A   8       4.838   4.397  13.602  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       5.888   2.243  12.013  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       6.752   3.231  13.193  1.00  0.00           H  
ATOM     94  N   GLU A   9       4.771   1.795  14.936  1.00  0.00           N  
ATOM     95  CA  GLU A   9       4.427   0.810  15.873  1.00  0.00           C  
ATOM     96  C   GLU A   9       3.746  -0.280  15.083  1.00  0.00           C  
ATOM     97  O   GLU A   9       4.057  -1.447  15.230  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.478   1.397  16.862  1.00  0.00           C  
ATOM     99  CG  GLU A   9       3.928   2.670  17.557  1.00  0.00           C  
ATOM    100  CD  GLU A   9       3.353   3.891  16.873  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       3.763   4.184  15.721  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       2.459   4.525  17.462  1.00  0.00           O  
ATOM    103  H   GLU A   9       4.277   2.646  15.023  1.00  0.00           H  
ATOM    104  HA  GLU A   9       5.309   0.436  16.365  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       2.710   1.754  16.191  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.108   0.670  17.567  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       3.595   2.652  18.584  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       5.005   2.728  17.522  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.763   0.165  14.256  1.00  0.00           N  
ATOM    110  CA  PHE A  10       2.157  -0.668  13.147  1.00  0.00           C  
ATOM    111  C   PHE A  10       1.710  -2.072  13.602  1.00  0.00           C  
ATOM    112  O   PHE A  10       1.741  -3.038  12.853  1.00  0.00           O  
ATOM    113  CB  PHE A  10       3.237  -0.829  12.151  1.00  0.00           C  
ATOM    114  CG  PHE A  10       2.819  -1.248  10.757  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       2.065  -0.396   9.968  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       3.197  -2.478  10.235  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       1.691  -0.762   8.694  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       2.822  -2.849   8.960  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       2.068  -1.989   8.188  1.00  0.00           C  
ATOM    120  H   PHE A  10       2.502   1.110  14.387  1.00  0.00           H  
ATOM    121  HA  PHE A  10       1.334  -0.148  12.683  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       3.828   0.073  12.164  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.731  -1.637  12.669  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       1.765   0.563  10.364  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.787  -3.151  10.839  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       1.101  -0.087   8.090  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       3.118  -3.810   8.566  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       1.774  -2.275   7.188  1.00  0.00           H  
ATOM    129  N   GLN A  11       1.282  -2.128  14.799  1.00  0.00           N  
ATOM    130  CA  GLN A  11       0.788  -3.355  15.477  1.00  0.00           C  
ATOM    131  C   GLN A  11      -0.164  -4.181  14.658  1.00  0.00           C  
ATOM    132  O   GLN A  11      -0.233  -5.406  14.756  1.00  0.00           O  
ATOM    133  CB  GLN A  11       0.127  -2.941  16.717  1.00  0.00           C  
ATOM    134  CG  GLN A  11       1.069  -2.409  17.697  1.00  0.00           C  
ATOM    135  CD  GLN A  11       2.000  -3.453  18.291  1.00  0.00           C  
ATOM    136  OE1 GLN A  11       3.057  -3.723  17.773  1.00  0.00           O  
ATOM    137  NE2 GLN A  11       1.620  -4.003  19.419  1.00  0.00           N  
ATOM    138  H   GLN A  11       1.402  -1.263  15.235  1.00  0.00           H  
ATOM    139  HA  GLN A  11       1.644  -3.935  15.735  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -0.448  -2.086  16.393  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -0.483  -3.724  17.138  1.00  0.00           H  
ATOM    142  HG2 GLN A  11       1.620  -1.698  17.101  1.00  0.00           H  
ATOM    143  HG3 GLN A  11       0.498  -1.920  18.468  1.00  0.00           H  
ATOM    144 HE21 GLN A  11       0.778  -3.724  19.833  1.00  0.00           H  
ATOM    145 HE22 GLN A  11       2.222  -4.679  19.794  1.00  0.00           H  
ATOM    146  N   ASP A  12      -0.907  -3.494  13.941  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -1.823  -3.987  13.047  1.00  0.00           C  
ATOM    148  C   ASP A  12      -1.756  -3.042  11.856  1.00  0.00           C  
ATOM    149  O   ASP A  12      -1.115  -2.000  11.910  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -3.178  -3.915  13.701  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -4.282  -4.711  12.999  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -4.723  -4.314  11.911  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -4.704  -5.751  13.523  1.00  0.00           O  
ATOM    154  H   ASP A  12      -0.808  -2.534  14.020  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -1.594  -5.004  12.768  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -3.031  -4.251  14.716  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -3.386  -2.858  13.713  1.00  0.00           H  
ATOM    158  N   THR A  13      -2.470  -3.348  10.884  1.00  0.00           N  
ATOM    159  CA  THR A  13      -2.494  -2.653   9.645  1.00  0.00           C  
ATOM    160  C   THR A  13      -3.500  -1.497   9.648  1.00  0.00           C  
ATOM    161  O   THR A  13      -3.661  -0.786   8.654  1.00  0.00           O  
ATOM    162  CB  THR A  13      -2.852  -3.641   8.554  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -3.874  -4.564   9.033  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -1.635  -4.403   8.078  1.00  0.00           C  
ATOM    165  H   THR A  13      -3.074  -4.095  11.041  1.00  0.00           H  
ATOM    166  HA  THR A  13      -1.504  -2.277   9.435  1.00  0.00           H  
ATOM    167  HB  THR A  13      -3.264  -3.056   7.756  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -3.386  -5.342   9.328  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -0.901  -3.715   7.683  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -1.924  -5.111   7.315  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -1.218  -4.927   8.925  1.00  0.00           H  
ATOM    172  N   LYS A  14      -4.202  -1.351  10.749  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.163  -0.282  10.936  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.450   0.872  11.605  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.990   2.001  11.758  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.229  -0.773  11.882  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.768  -2.143  11.571  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.324  -2.283  10.166  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.672  -3.739   9.889  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.480  -4.631  10.021  1.00  0.00           N  
ATOM    181  H   LYS A  14      -4.113  -2.009  11.470  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -5.605   0.008   9.998  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.662  -0.911  12.792  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -7.028  -0.059  12.006  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.914  -2.799  11.659  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.516  -2.412  12.303  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.212  -1.676  10.071  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.578  -1.958   9.456  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.424  -4.057  10.595  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.064  -3.821   8.886  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.721  -5.632   9.900  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.012  -4.520  10.954  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.723  -4.395   9.345  1.00  0.00           H  
ATOM    194  N   VAL A  15      -3.247   0.582  11.994  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.414   1.478  12.738  1.00  0.00           C  
ATOM    196  C   VAL A  15      -1.645   2.420  11.799  1.00  0.00           C  
ATOM    197  O   VAL A  15      -0.494   2.210  11.461  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -1.453   0.691  13.668  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -0.701   1.589  14.613  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -2.206  -0.358  14.451  1.00  0.00           C  
ATOM    201  H   VAL A  15      -2.918  -0.307  11.739  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -3.066   2.082  13.353  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -0.757   0.185  13.021  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.172   2.345  14.055  1.00  0.00           H  
ATOM    205 HG12 VAL A  15       0.013   0.997  15.167  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -1.391   2.059  15.297  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -2.980   0.118  15.034  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -1.526  -0.880  15.106  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -2.655  -1.055  13.760  1.00  0.00           H  
ATOM    210  N   TYR A  16      -2.384   3.339  11.280  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.917   4.452  10.511  1.00  0.00           C  
ATOM    212  C   TYR A  16      -2.711   5.631  11.016  1.00  0.00           C  
ATOM    213  O   TYR A  16      -3.887   5.445  11.402  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.168   4.213   9.015  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.634   4.102   8.606  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.306   2.892   8.695  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.342   5.211   8.146  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.635   2.787   8.350  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.672   5.110   7.793  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -6.313   3.896   7.900  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -7.638   3.791   7.574  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.346   3.246  11.404  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -0.865   4.603  10.709  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -1.706   5.004   8.446  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.700   3.264   8.806  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -3.774   2.022   9.050  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -3.834   6.160   8.063  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.139   1.835   8.427  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.205   5.980   7.440  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -7.797   4.167   6.704  1.00  0.00           H  
ATOM    231  N   CYS A  17      -2.151   6.790  11.056  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -2.847   7.882  11.638  1.00  0.00           C  
ATOM    233  C   CYS A  17      -3.278   8.936  10.650  1.00  0.00           C  
ATOM    234  O   CYS A  17      -3.229   8.747   9.432  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -2.029   8.448  12.756  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.568   9.383  12.280  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.244   6.963  10.721  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -3.776   7.550  12.072  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.611   9.082  13.424  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.673   7.588  13.302  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.769   9.994  11.209  1.00  0.00           N  
ATOM    242  CA  THR A  18      -4.320  11.109  10.525  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.296  12.078   9.965  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.100  11.939  10.109  1.00  0.00           O  
ATOM    245  CB  THR A  18      -5.178  11.878  11.529  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.481  11.921  12.810  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.498  11.215  11.705  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.771  10.061  12.185  1.00  0.00           H  
ATOM    249  HA  THR A  18      -4.996  10.774   9.754  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.315  12.888  11.168  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -3.841  12.642  12.741  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -6.266  10.209  12.023  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -7.038  11.227  10.770  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -7.049  11.720  12.484  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.817  12.987   9.243  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -3.127  14.186   8.817  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.967  15.379   9.265  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.552  16.529   9.216  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -2.849  14.208   7.280  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -3.713  13.269   6.419  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -3.280  11.799   6.605  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -3.890  10.811   5.687  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -5.179  10.411   5.663  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -6.159  11.164   6.153  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -5.478   9.259   5.059  1.00  0.00           N  
ATOM    266  H   ARG A  19      -4.732  12.803   8.920  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.198  14.217   9.366  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -3.011  15.214   6.923  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -1.811  13.955   7.119  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -4.710  13.379   6.830  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.681  13.553   5.377  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -2.210  11.745   6.475  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -3.512  11.516   7.622  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -3.214  10.321   5.167  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -6.043  12.084   6.566  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -7.123  10.902   6.162  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.742   8.712   4.649  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -6.412   8.908   4.999  1.00  0.00           H  
ATOM    279  N   GLU A  20      -5.164  15.042   9.692  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.148  15.921  10.204  1.00  0.00           C  
ATOM    281  C   GLU A  20      -5.954  16.093  11.736  1.00  0.00           C  
ATOM    282  O   GLU A  20      -5.014  15.558  12.325  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.534  15.296   9.946  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.873  14.903   8.485  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -7.034  13.744   7.930  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -6.515  12.912   8.727  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -6.862  13.650   6.722  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.465  14.114   9.602  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -6.099  16.872   9.697  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.567  14.384  10.522  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.296  15.970  10.310  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -8.912  14.614   8.440  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.723  15.770   7.858  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.900  16.767  12.366  1.00  0.00           N  
ATOM    295  CA  SER A  21      -6.840  17.111  13.792  1.00  0.00           C  
ATOM    296  C   SER A  21      -7.984  16.416  14.532  1.00  0.00           C  
ATOM    297  O   SER A  21      -8.436  16.857  15.579  1.00  0.00           O  
ATOM    298  CB  SER A  21      -7.055  18.581  13.874  1.00  0.00           C  
ATOM    299  OG  SER A  21      -6.898  19.083  15.188  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.686  17.058  11.859  1.00  0.00           H  
ATOM    301  HA  SER A  21      -5.876  16.860  14.208  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -6.422  19.078  13.156  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -8.093  18.609  13.579  1.00  0.00           H  
ATOM    304  HG  SER A  21      -7.413  18.505  15.767  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.422  15.384  13.929  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.550  14.512  14.382  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.339  13.936  15.775  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.620  12.969  15.912  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.727  13.334  13.413  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -10.280  13.744  12.059  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -10.104  14.869  11.612  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -10.932  12.830  11.389  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.914  15.252  13.107  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.459  15.094  14.362  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -8.762  12.855  13.293  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -10.399  12.620  13.865  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.030  11.940  11.785  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -11.284  13.085  10.511  1.00  0.00           H  
ATOM    319  N   PRO A  23      -9.994  14.480  16.818  1.00  0.00           N  
ATOM    320  CA  PRO A  23      -9.800  14.005  18.177  1.00  0.00           C  
ATOM    321  C   PRO A  23     -10.528  12.685  18.417  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.571  12.408  17.798  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.373  15.123  19.061  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -10.886  16.179  18.124  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -10.985  15.552  16.760  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -8.749  13.866  18.388  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.153  14.715  19.686  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      -9.592  15.542  19.678  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -11.856  16.520  18.455  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -10.193  17.006  18.088  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.976  15.154  16.595  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.731  16.276  16.001  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.014  11.893  19.321  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.512  10.561  19.554  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.346  10.188  20.974  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.269  10.330  21.554  1.00  0.00           O  
ATOM    337  CB  HIS A  24      -9.729   9.534  18.724  1.00  0.00           C  
ATOM    338  CG  HIS A  24      -9.845   9.635  17.221  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -11.033   9.571  16.528  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -8.883   9.778  16.286  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -10.760   9.667  15.226  1.00  0.00           C  
ATOM    342  NE2 HIS A  24      -9.466   9.794  15.019  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.279  12.198  19.898  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.571  10.395  19.366  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -8.684   9.622  18.979  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.083   8.566  19.041  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -11.926   9.508  16.925  1.00  0.00           H  
ATOM    348  HD2 HIS A  24      -7.825   9.873  16.478  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -11.503   9.646  14.443  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.402   9.742  21.520  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.399   9.124  22.800  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.513   7.671  22.497  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.605   7.181  22.148  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.575   9.545  23.661  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.439   8.961  25.402  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.220   9.842  20.987  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.461   9.317  23.296  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.711  10.616  23.643  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.423   9.038  23.217  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.420   6.985  22.566  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.387   5.650  22.123  1.00  0.00           C  
ATOM    362  C   GLY A  26     -10.994   4.731  23.087  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.300   5.115  24.215  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.627   7.380  23.005  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -10.909   5.566  21.183  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.358   5.362  21.972  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.184   3.517  22.672  1.00  0.00           N  
ATOM    368  CA  SER A  27     -11.695   2.494  23.547  1.00  0.00           C  
ATOM    369  C   SER A  27     -10.655   2.139  24.640  1.00  0.00           C  
ATOM    370  O   SER A  27     -10.932   1.376  25.547  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.125   1.262  22.758  1.00  0.00           C  
ATOM    372  OG  SER A  27     -13.076   1.624  21.770  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.027   3.297  21.723  1.00  0.00           H  
ATOM    374  HA  SER A  27     -12.573   2.981  23.948  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -11.267   0.826  22.268  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.572   0.539  23.424  1.00  0.00           H  
ATOM    377  HG  SER A  27     -13.854   1.063  21.845  1.00  0.00           H  
ATOM    378  N   ASP A  28      -9.463   2.760  24.521  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -8.380   2.662  25.485  1.00  0.00           C  
ATOM    380  C   ASP A  28      -8.701   3.570  26.631  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.025   3.606  27.649  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.051   3.068  24.821  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -5.828   2.612  25.596  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -5.477   1.425  25.513  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -5.162   3.427  26.269  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.286   3.316  23.740  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -8.294   1.693  25.918  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.002   2.641  23.831  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.021   4.145  24.740  1.00  0.00           H  
ATOM    390  N   GLY A  29      -9.750   4.341  26.431  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.203   5.258  27.416  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.614   6.588  27.171  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.213   7.621  27.462  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.211   4.272  25.564  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.280   5.322  27.407  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.852   4.909  28.374  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.450   6.559  26.600  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.707   7.746  26.357  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.190   8.595  25.253  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.669   8.124  24.228  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.268   7.463  26.192  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -5.721   6.997  27.450  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.231   6.749  27.391  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.429   7.642  27.653  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.836   5.567  27.029  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.076   5.667  26.400  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.801   8.298  27.276  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.136   6.702  25.437  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.748   8.363  25.899  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -5.981   7.830  28.093  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.311   6.110  27.645  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -4.509   4.872  26.805  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -2.875   5.420  26.983  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.036   9.851  25.473  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.357  10.837  24.487  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.095  11.437  23.962  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.205  11.809  24.725  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.258  11.980  25.007  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -10.518  11.458  25.472  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.497  13.021  23.884  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.627  10.079  26.339  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.856  10.345  23.667  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.746  12.463  25.825  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.367  10.573  25.824  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -10.169  13.801  24.216  1.00  0.00           H  
ATOM    426 HG22 THR A  31      -9.954  12.543  23.028  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -8.559  13.458  23.560  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.007  11.505  22.681  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -5.927  12.127  22.047  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.448  13.115  21.030  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.557  12.959  20.503  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.007  11.115  21.413  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.291  10.198  22.393  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -3.157  10.625  23.074  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -4.737   8.908  22.616  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -2.493   9.785  23.949  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -4.077   8.062  23.478  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -2.956   8.502  24.142  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -2.291   7.650  25.006  1.00  0.00           O  
ATOM    440  H   TYR A  32      -7.730  11.122  22.131  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.380  12.672  22.802  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.590  10.500  20.746  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.262  11.641  20.837  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -2.800  11.632  22.920  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -5.618   8.567  22.094  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -1.613  10.132  24.470  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -4.445   7.059  23.636  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -2.363   8.025  25.895  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.656  14.133  20.807  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -5.979  15.238  19.900  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.256  14.840  18.454  1.00  0.00           C  
ATOM    452  O   GLY A  33      -6.924  15.563  17.754  1.00  0.00           O  
ATOM    453  H   GLY A  33      -4.836  14.135  21.335  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.856  15.743  20.278  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.156  15.936  19.916  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.703  13.728  18.008  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.950  13.210  16.663  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.502  11.780  16.593  1.00  0.00           C  
ATOM    459  O   ASN A  34      -4.901  11.287  17.557  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.330  14.057  15.523  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.851  14.281  15.685  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.050  13.451  15.305  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.480  15.418  16.220  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.124  13.183  18.580  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.025  13.198  16.558  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.509  13.558  14.581  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.834  15.012  15.474  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -4.182  16.051  16.483  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.521  15.594  16.310  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.766  11.094  15.480  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.441   9.658  15.392  1.00  0.00           C  
ATOM    472  C   LYS A  35      -3.973   9.375  15.518  1.00  0.00           C  
ATOM    473  O   LYS A  35      -3.590   8.349  15.964  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -5.966   8.990  14.158  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -5.978   7.457  14.270  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -6.394   6.752  12.992  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -6.369   5.232  13.195  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -6.431   4.490  11.911  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.230  11.550  14.739  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -5.876   9.200  16.249  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -6.941   9.379  13.908  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.216   9.291  13.439  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -4.983   7.126  14.529  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -6.656   7.179  15.064  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.398   7.058  12.735  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -5.718   7.012  12.192  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -5.455   4.963  13.703  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.213   4.949  13.808  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -5.613   4.809  11.347  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -7.314   4.660  11.390  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -6.308   3.468  12.077  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.202  10.252  15.058  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -1.718  10.182  15.207  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.311  10.098  16.627  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.462   9.315  17.017  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.070  11.353  14.547  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -1.051  11.304  12.746  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.701  10.925  14.553  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.379   9.282  14.727  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.777  12.130  14.804  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -0.084  11.551  14.938  1.00  0.00           H  
ATOM    502  N   ALA A  37      -1.990  10.832  17.387  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -1.752  10.905  18.796  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.320   9.645  19.457  1.00  0.00           C  
ATOM    505  O   ALA A  37      -1.732   9.074  20.359  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.420  12.148  19.308  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.709  11.312  16.917  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -0.689  10.971  18.973  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -1.949  13.016  18.872  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.419  12.205  20.386  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -3.424  12.079  18.912  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.455   9.216  18.956  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -4.151   8.018  19.431  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.560   6.722  18.823  1.00  0.00           C  
ATOM    515  O   PHE A  38      -3.891   5.633  19.248  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -5.680   8.162  19.120  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -6.552   6.958  19.410  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -6.502   6.306  20.634  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.424   6.483  18.443  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -7.290   5.204  20.879  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -8.220   5.383  18.686  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -8.151   4.741  19.901  1.00  0.00           C  
ATOM    523  H   PHE A  38      -3.866   9.761  18.249  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -4.027   7.976  20.503  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -6.091   8.979  19.691  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -5.783   8.397  18.072  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -5.828   6.660  21.399  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -7.481   6.985  17.489  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -7.238   4.706  21.836  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -8.892   5.022  17.921  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -8.770   3.876  20.092  1.00  0.00           H  
ATOM    532  N   CYS A  39      -2.634   6.848  17.900  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -2.142   5.696  17.158  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.454   4.725  18.055  1.00  0.00           C  
ATOM    535  O   CYS A  39      -1.755   3.557  18.031  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -1.254   6.100  15.991  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.271   4.864  14.656  1.00  0.00           S  
ATOM    538  H   CYS A  39      -2.279   7.737  17.685  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -2.975   5.137  16.765  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -1.600   7.043  15.594  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -0.235   6.204  16.335  1.00  0.00           H  
ATOM    542  N   LYS A  40      -0.671   5.247  18.955  1.00  0.00           N  
ATOM    543  CA  LYS A  40       0.129   4.515  19.866  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.652   3.824  20.936  1.00  0.00           C  
ATOM    545  O   LYS A  40      -0.143   3.028  21.724  1.00  0.00           O  
ATOM    546  CB  LYS A  40       1.111   5.440  20.459  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.627   6.846  20.903  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -0.312   6.846  22.118  1.00  0.00           C  
ATOM    549  CE  LYS A  40       0.376   6.517  23.463  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       0.970   5.145  23.530  1.00  0.00           N  
ATOM    551  H   LYS A  40      -0.572   6.208  19.037  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.666   3.762  19.323  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.199   4.907  21.382  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.955   5.491  19.798  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       1.486   7.451  21.148  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       0.106   7.301  20.073  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -0.777   7.818  22.188  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -1.072   6.108  21.907  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       1.166   7.234  23.627  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -0.357   6.622  24.250  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       0.279   4.419  23.244  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       1.260   4.949  24.509  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       1.813   5.079  22.925  1.00  0.00           H  
ATOM    564  N   ALA A  41      -1.770   4.266  21.052  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -2.754   3.711  21.903  1.00  0.00           C  
ATOM    566  C   ALA A  41      -3.504   2.640  21.204  1.00  0.00           C  
ATOM    567  O   ALA A  41      -4.011   1.772  21.818  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -3.687   4.706  22.225  1.00  0.00           C  
ATOM    569  H   ALA A  41      -1.851   5.079  20.516  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -2.301   3.351  22.814  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -3.937   4.985  21.213  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -3.202   5.464  22.819  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -4.501   4.172  22.684  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.582   2.706  19.912  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -4.221   1.630  19.166  1.00  0.00           C  
ATOM    576  C   ILE A  42      -3.285   0.481  19.231  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.646  -0.694  19.392  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.409   2.136  17.767  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.512   3.101  17.812  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -4.636   1.044  16.793  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.445   4.115  16.753  1.00  0.00           C  
ATOM    582  H   ILE A  42      -3.189   3.465  19.397  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -5.165   1.336  19.604  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -3.521   2.679  17.476  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -6.468   2.604  17.822  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -5.301   3.584  18.756  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -4.760   1.427  15.792  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -5.479   0.445  17.104  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -3.707   0.497  16.871  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -4.637   4.712  17.142  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -6.369   4.672  16.693  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -5.157   3.681  15.807  1.00  0.00           H  
ATOM    593  N   VAL A  43      -2.083   0.881  19.179  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.923   0.066  19.390  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.998  -0.669  20.730  1.00  0.00           C  
ATOM    596  O   VAL A  43      -0.579  -1.831  20.814  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.312   0.958  19.348  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       1.610   0.219  19.664  1.00  0.00           C  
ATOM    599  CG2 VAL A  43       0.373   1.635  18.010  1.00  0.00           C  
ATOM    600  H   VAL A  43      -2.043   1.837  18.933  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -0.872  -0.630  18.574  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.130   1.723  20.087  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       2.426   0.926  19.690  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       1.806  -0.506  18.886  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       1.525  -0.280  20.617  1.00  0.00           H  
ATOM    606 HG21 VAL A  43       1.229   2.291  17.957  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -0.540   2.228  17.958  1.00  0.00           H  
ATOM    608 HG23 VAL A  43       0.408   0.917  17.199  1.00  0.00           H  
ATOM    609  N   LYS A  44      -1.626  -0.014  21.735  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -1.751  -0.577  23.119  1.00  0.00           C  
ATOM    611  C   LYS A  44      -2.233  -2.018  23.153  1.00  0.00           C  
ATOM    612  O   LYS A  44      -1.736  -2.826  23.925  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -2.717   0.253  23.931  1.00  0.00           C  
ATOM    614  CG  LYS A  44      -2.148   1.475  24.646  1.00  0.00           C  
ATOM    615  CD  LYS A  44      -1.444   1.113  25.954  1.00  0.00           C  
ATOM    616  CE  LYS A  44      -2.395   0.437  26.968  1.00  0.00           C  
ATOM    617  NZ  LYS A  44      -3.609   1.250  27.267  1.00  0.00           N  
ATOM    618  H   LYS A  44      -2.024   0.873  21.529  1.00  0.00           H  
ATOM    619  HA  LYS A  44      -0.788  -0.526  23.587  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -3.396   0.619  23.174  1.00  0.00           H  
ATOM    621  HB3 LYS A  44      -3.255  -0.377  24.621  1.00  0.00           H  
ATOM    622  HG2 LYS A  44      -1.424   1.945  23.998  1.00  0.00           H  
ATOM    623  HG3 LYS A  44      -2.952   2.165  24.856  1.00  0.00           H  
ATOM    624  HD2 LYS A  44      -0.632   0.435  25.737  1.00  0.00           H  
ATOM    625  HD3 LYS A  44      -1.048   2.016  26.395  1.00  0.00           H  
ATOM    626  HE2 LYS A  44      -2.706  -0.522  26.582  1.00  0.00           H  
ATOM    627  HE3 LYS A  44      -1.849   0.277  27.886  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44      -4.224   1.324  26.418  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44      -3.436   2.244  27.509  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44      -4.216   0.823  27.993  1.00  0.00           H  
ATOM    631  N   SER A  45      -3.200  -2.318  22.359  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.728  -3.672  22.322  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.699  -4.280  20.919  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.515  -5.128  20.574  1.00  0.00           O  
ATOM    635  CB  SER A  45      -5.115  -3.729  22.946  1.00  0.00           C  
ATOM    636  OG  SER A  45      -5.070  -3.206  24.262  1.00  0.00           O  
ATOM    637  H   SER A  45      -3.552  -1.573  21.829  1.00  0.00           H  
ATOM    638  HA  SER A  45      -3.062  -4.264  22.933  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -5.809  -3.153  22.354  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -5.447  -4.756  22.993  1.00  0.00           H  
ATOM    641  HG  SER A  45      -4.142  -3.145  24.509  1.00  0.00           H  
ATOM    642  N   GLY A  46      -2.746  -3.864  20.116  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -2.530  -4.520  18.898  1.00  0.00           C  
ATOM    644  C   GLY A  46      -3.298  -4.048  17.740  1.00  0.00           C  
ATOM    645  O   GLY A  46      -3.583  -4.835  16.851  1.00  0.00           O  
ATOM    646  H   GLY A  46      -2.133  -3.141  20.360  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -1.486  -4.407  18.695  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -2.847  -5.533  19.080  1.00  0.00           H  
ATOM    649  N   GLY A  47      -3.687  -2.832  17.747  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -4.466  -2.310  16.651  1.00  0.00           C  
ATOM    651  C   GLY A  47      -5.912  -2.684  16.774  1.00  0.00           C  
ATOM    652  O   GLY A  47      -6.741  -2.227  16.017  1.00  0.00           O  
ATOM    653  H   GLY A  47      -3.457  -2.254  18.507  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -4.382  -1.237  16.632  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -4.083  -2.708  15.724  1.00  0.00           H  
ATOM    656  N   LYS A  48      -6.186  -3.552  17.725  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -7.515  -4.045  17.971  1.00  0.00           C  
ATOM    658  C   LYS A  48      -8.449  -3.017  18.624  1.00  0.00           C  
ATOM    659  O   LYS A  48      -9.665  -3.172  18.592  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -7.410  -5.291  18.815  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -6.468  -6.353  18.218  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -6.860  -6.703  16.789  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -5.895  -7.701  16.144  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -4.608  -7.074  15.744  1.00  0.00           N  
ATOM    665  H   LYS A  48      -5.441  -3.958  18.227  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -7.921  -4.326  17.018  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -6.999  -4.932  19.748  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -8.391  -5.712  18.976  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -5.459  -5.968  18.219  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -6.514  -7.244  18.826  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -7.871  -7.082  16.756  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.788  -5.765  16.257  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -5.689  -8.490  16.851  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -6.368  -8.123  15.269  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -4.770  -6.478  14.895  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -3.874  -7.754  15.474  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -4.228  -6.423  16.463  1.00  0.00           H  
ATOM    678  N   ILE A  49      -7.884  -2.007  19.238  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -8.679  -0.967  19.887  1.00  0.00           C  
ATOM    680  C   ILE A  49      -9.407  -0.108  18.852  1.00  0.00           C  
ATOM    681  O   ILE A  49      -8.932   0.091  17.743  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -7.777  -0.102  20.777  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.060  -1.019  21.730  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.570   0.958  21.559  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.016  -0.349  22.521  1.00  0.00           C  
ATOM    686  H   ILE A  49      -6.907  -1.956  19.268  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.415  -1.455  20.509  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.045   0.390  20.160  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.772  -1.453  22.417  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -6.596  -1.802  21.151  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.137   1.580  20.881  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -7.882   1.579  22.113  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.239   0.468  22.250  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -5.561  -1.053  23.200  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -6.434   0.495  23.049  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.282  -0.027  21.797  1.00  0.00           H  
ATOM    697  N   SER A  50     -10.530   0.410  19.245  1.00  0.00           N  
ATOM    698  CA  SER A  50     -11.378   1.164  18.389  1.00  0.00           C  
ATOM    699  C   SER A  50     -11.627   2.495  19.051  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.009   2.808  20.080  1.00  0.00           O  
ATOM    701  CB  SER A  50     -12.688   0.399  18.196  1.00  0.00           C  
ATOM    702  OG  SER A  50     -12.434  -0.922  17.750  1.00  0.00           O  
ATOM    703  H   SER A  50     -10.785   0.358  20.189  1.00  0.00           H  
ATOM    704  HA  SER A  50     -10.912   1.329  17.430  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.218   0.355  19.136  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -13.297   0.906  17.461  1.00  0.00           H  
ATOM    707  HG  SER A  50     -11.483  -1.062  17.673  1.00  0.00           H  
ATOM    708  N   LEU A  51     -12.435   3.300  18.463  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -12.786   4.477  18.970  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.114   4.466  19.705  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.044   3.791  19.299  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -12.934   5.392  17.878  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.207   6.699  18.364  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.015   7.165  19.055  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -13.647   7.546  17.319  1.00  0.00           C  
ATOM    716  H   LEU A  51     -12.813   3.275  17.565  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -11.978   4.851  19.573  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.037   5.382  17.276  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -13.768   5.064  17.276  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -13.988   6.623  19.107  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.035   6.670  20.017  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -11.991   8.239  19.136  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -11.202   6.727  18.492  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -12.815   7.757  16.668  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.073   8.376  17.862  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -14.378   6.908  16.844  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.165   5.191  20.804  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.431   5.456  21.438  1.00  0.00           C  
ATOM    729  C   LYS A  52     -15.997   6.753  20.959  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.139   6.840  20.552  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.326   5.542  22.924  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -14.453   4.522  23.512  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -14.531   4.426  25.057  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.068   5.692  25.797  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -15.039   6.816  25.709  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.331   5.530  21.194  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.126   4.705  21.166  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -14.872   6.505  23.102  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.306   5.497  23.374  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.646   3.573  23.034  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -13.499   4.927  23.198  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.560   4.243  25.330  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -13.934   3.589  25.385  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -13.922   5.450  26.839  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -13.125   6.008  25.374  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -15.237   7.078  24.724  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -14.629   7.666  26.151  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -15.938   6.604  26.185  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.192   7.749  21.017  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -15.704   9.114  20.762  1.00  0.00           C  
ATOM    751  C   HIS A  53     -14.935   9.835  19.705  1.00  0.00           C  
ATOM    752  O   HIS A  53     -13.696   9.851  19.741  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -15.649  10.041  22.009  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -16.458   9.673  23.223  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -16.767  10.577  24.214  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -16.954   8.487  23.639  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -17.417   9.933  25.181  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -17.555   8.645  24.881  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.252   7.491  21.176  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -16.739   9.029  20.471  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -14.626  10.161  22.323  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -15.985  11.016  21.684  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.535  11.535  24.210  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -16.900   7.557  23.093  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -17.783  10.395  26.086  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.630  10.414  18.726  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.039  11.409  17.875  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.024  12.693  18.702  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.070  13.270  18.997  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.024  11.532  16.690  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.036  10.447  16.893  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.023  10.132  18.358  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.040  11.145  17.559  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.484  12.510  16.710  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.509  11.374  15.755  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.012  10.792  16.582  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.751   9.567  16.335  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.709  10.773  18.893  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.263   9.091  18.517  1.00  0.00           H  
ATOM    780  N   GLY A  55     -13.869  13.099  19.093  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.747  14.149  20.050  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.221  13.564  21.331  1.00  0.00           C  
ATOM    783  O   GLY A  55     -12.922  12.366  21.387  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.060  12.664  18.739  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.091  14.933  19.706  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.716  14.576  20.263  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.059  14.376  22.328  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.605  13.928  23.587  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.710  13.264  24.383  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.880  13.223  23.980  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -12.090  15.124  24.405  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -13.193  15.999  24.985  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -12.632  17.019  25.963  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -13.713  17.563  26.901  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -14.270  16.505  27.799  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.188  15.335  22.250  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.787  13.243  23.452  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -11.478  14.784  25.226  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.511  15.734  23.727  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -13.671  16.498  24.153  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -13.912  15.368  25.487  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -11.863  16.550  26.558  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -12.205  17.840  25.406  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -13.284  18.346  27.509  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -14.513  17.973  26.303  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -14.910  16.866  28.530  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -13.552  15.889  28.240  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -14.824  15.779  27.282  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.314  12.737  25.480  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.232  12.349  26.488  1.00  0.00           C  
ATOM    811  C   CYS A  57     -14.423  13.543  27.405  1.00  0.00           C  
ATOM    812  O   CYS A  57     -13.509  13.881  28.180  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -13.779  11.093  27.225  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.156   9.544  26.310  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -15.436  14.256  27.254  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.347  12.605  25.618  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.175  12.168  25.990  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -12.711  11.137  27.381  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.279  11.040  28.181  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1       4.058   2.539   7.729  1.00  0.00           N  
ATOM      2  CA  GLN A   1       5.213   1.782   7.266  1.00  0.00           C  
ATOM      3  C   GLN A   1       5.848   2.442   6.026  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.053   2.359   5.840  1.00  0.00           O  
ATOM      5  CB  GLN A   1       4.823   0.322   6.977  1.00  0.00           C  
ATOM      6  CG  GLN A   1       3.712   0.171   5.952  1.00  0.00           C  
ATOM      7  CD  GLN A   1       3.327  -1.257   5.681  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       4.136  -2.163   5.779  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       2.086  -1.467   5.345  1.00  0.00           N  
ATOM     10  H   GLN A   1       3.329   2.528   6.979  1.00  0.00           H  
ATOM     11  HA  GLN A   1       5.946   1.800   8.059  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       5.692  -0.204   6.611  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       4.499  -0.139   7.899  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       2.837   0.693   6.312  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       4.036   0.626   5.027  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       1.480  -0.695   5.301  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       1.831  -2.387   5.137  1.00  0.00           H  
ATOM     18  N   GLY A   2       5.040   3.100   5.195  1.00  0.00           N  
ATOM     19  CA  GLY A   2       5.568   3.763   4.020  1.00  0.00           C  
ATOM     20  C   GLY A   2       5.488   5.262   4.168  1.00  0.00           C  
ATOM     21  O   GLY A   2       6.360   5.877   4.776  1.00  0.00           O  
ATOM     22  H   GLY A   2       4.065   3.162   5.356  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       6.600   3.472   3.885  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       4.996   3.465   3.154  1.00  0.00           H  
ATOM     25  N   GLY A   3       4.440   5.851   3.620  1.00  0.00           N  
ATOM     26  CA  GLY A   3       4.219   7.271   3.789  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.663   7.485   5.160  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.475   7.308   5.345  1.00  0.00           O  
ATOM     29  H   GLY A   3       3.786   5.311   3.134  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       5.154   7.800   3.676  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.504   7.623   3.060  1.00  0.00           H  
ATOM     32  N   GLN A   4       4.559   7.887   6.086  1.00  0.00           N  
ATOM     33  CA  GLN A   4       4.418   7.928   7.593  1.00  0.00           C  
ATOM     34  C   GLN A   4       3.144   8.505   8.249  1.00  0.00           C  
ATOM     35  O   GLN A   4       3.193   9.086   9.332  1.00  0.00           O  
ATOM     36  CB  GLN A   4       5.674   8.487   8.241  1.00  0.00           C  
ATOM     37  CG  GLN A   4       5.988   9.917   7.832  1.00  0.00           C  
ATOM     38  CD  GLN A   4       7.163  10.484   8.585  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       8.299  10.379   8.160  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       6.893  11.081   9.717  1.00  0.00           N  
ATOM     41  H   GLN A   4       5.434   8.157   5.738  1.00  0.00           H  
ATOM     42  HA  GLN A   4       4.361   6.893   7.870  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       5.563   8.455   9.314  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       6.508   7.865   7.950  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       6.214   9.937   6.776  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       5.121  10.531   8.025  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       5.958  11.122  10.005  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       7.649  11.455  10.214  1.00  0.00           H  
ATOM     49  N   VAL A   5       2.077   8.267   7.654  1.00  0.00           N  
ATOM     50  CA  VAL A   5       0.770   8.520   8.208  1.00  0.00           C  
ATOM     51  C   VAL A   5       0.143   7.184   8.465  1.00  0.00           C  
ATOM     52  O   VAL A   5      -0.785   7.009   9.286  1.00  0.00           O  
ATOM     53  CB  VAL A   5      -0.141   9.269   7.255  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -1.456   9.548   7.956  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       0.534  10.527   6.763  1.00  0.00           C  
ATOM     56  H   VAL A   5       2.204   7.891   6.757  1.00  0.00           H  
ATOM     57  HA  VAL A   5       0.881   9.051   9.134  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -0.344   8.622   6.413  1.00  0.00           H  
ATOM     59 HG11 VAL A   5      -2.230   9.858   7.271  1.00  0.00           H  
ATOM     60 HG12 VAL A   5      -1.287  10.304   8.709  1.00  0.00           H  
ATOM     61 HG13 VAL A   5      -1.707   8.610   8.447  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       0.713  11.203   7.586  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -0.058  11.002   5.994  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       1.484  10.193   6.365  1.00  0.00           H  
ATOM     65  N   ASP A   6       0.670   6.233   7.797  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.196   4.903   7.883  1.00  0.00           C  
ATOM     67  C   ASP A   6       0.794   4.251   9.119  1.00  0.00           C  
ATOM     68  O   ASP A   6       1.630   3.348   9.036  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.496   4.119   6.579  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.981   3.946   6.270  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       2.810   4.794   6.654  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       2.370   2.919   5.694  1.00  0.00           O  
ATOM     73  H   ASP A   6       1.449   6.454   7.246  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -0.872   4.978   8.007  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.060   3.137   6.675  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       0.026   4.636   5.755  1.00  0.00           H  
ATOM     77  N   CYS A   7       0.358   4.808  10.272  1.00  0.00           N  
ATOM     78  CA  CYS A   7       0.730   4.409  11.630  1.00  0.00           C  
ATOM     79  C   CYS A   7       2.113   3.813  11.785  1.00  0.00           C  
ATOM     80  O   CYS A   7       2.333   2.671  11.480  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -0.359   3.567  12.222  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -1.760   4.533  12.910  1.00  0.00           S  
ATOM     83  H   CYS A   7      -0.291   5.540  10.130  1.00  0.00           H  
ATOM     84  HA  CYS A   7       0.805   5.290  12.243  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -0.756   3.113  11.326  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.003   2.850  12.942  1.00  0.00           H  
ATOM     87  N   GLY A   8       3.051   4.616  12.297  1.00  0.00           N  
ATOM     88  CA  GLY A   8       4.430   4.157  12.471  1.00  0.00           C  
ATOM     89  C   GLY A   8       4.548   2.970  13.392  1.00  0.00           C  
ATOM     90  O   GLY A   8       5.511   2.234  13.337  1.00  0.00           O  
ATOM     91  H   GLY A   8       2.823   5.533  12.550  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       4.770   3.829  11.503  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       5.030   4.971  12.842  1.00  0.00           H  
ATOM     94  N   GLU A   9       3.565   2.834  14.229  1.00  0.00           N  
ATOM     95  CA  GLU A   9       3.392   1.715  15.093  1.00  0.00           C  
ATOM     96  C   GLU A   9       3.057   0.478  14.260  1.00  0.00           C  
ATOM     97  O   GLU A   9       3.715  -0.541  14.343  1.00  0.00           O  
ATOM     98  CB  GLU A   9       2.222   2.057  15.954  1.00  0.00           C  
ATOM     99  CG  GLU A   9       2.475   3.089  17.021  1.00  0.00           C  
ATOM    100  CD  GLU A   9       3.018   2.473  18.282  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       2.260   1.735  18.957  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       4.155   2.756  18.682  1.00  0.00           O  
ATOM    103  H   GLU A   9       2.893   3.538  14.286  1.00  0.00           H  
ATOM    104  HA  GLU A   9       4.254   1.555  15.714  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       1.476   2.468  15.290  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       1.853   1.155  16.411  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       3.192   3.805  16.647  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       1.546   3.590  17.246  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.011   0.641  13.452  1.00  0.00           N  
ATOM    110  CA  PHE A  10       1.456  -0.334  12.570  1.00  0.00           C  
ATOM    111  C   PHE A  10       1.198  -1.668  13.128  1.00  0.00           C  
ATOM    112  O   PHE A  10       1.985  -2.597  13.051  1.00  0.00           O  
ATOM    113  CB  PHE A  10       1.954  -0.354  11.157  1.00  0.00           C  
ATOM    114  CG  PHE A  10       3.414  -0.707  10.922  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       4.397   0.265  10.976  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       3.788  -2.010  10.628  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       5.722  -0.051  10.748  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       5.111  -2.333  10.401  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       6.079  -1.352  10.461  1.00  0.00           C  
ATOM    120  H   PHE A  10       1.549   1.498  13.447  1.00  0.00           H  
ATOM    121  HA  PHE A  10       0.453   0.069  12.508  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       1.292  -1.083  10.720  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       1.719   0.637  10.799  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       4.120   1.284  11.205  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.032  -2.779  10.580  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       6.477   0.719  10.794  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       5.387  -3.353  10.177  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       7.115  -1.602  10.282  1.00  0.00           H  
ATOM    129  N   GLN A  11       0.082  -1.722  13.712  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -0.464  -2.952  14.243  1.00  0.00           C  
ATOM    131  C   GLN A  11      -0.690  -3.944  13.131  1.00  0.00           C  
ATOM    132  O   GLN A  11      -0.411  -5.130  13.221  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -1.739  -2.653  14.988  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -2.915  -2.142  14.170  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -4.162  -1.987  15.003  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -4.092  -1.716  16.180  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -5.305  -2.178  14.400  1.00  0.00           N  
ATOM    138  H   GLN A  11      -0.311  -0.829  13.803  1.00  0.00           H  
ATOM    139  HA  GLN A  11       0.262  -3.352  14.915  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -2.059  -3.481  15.592  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -1.407  -1.808  15.566  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -2.625  -1.183  13.762  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -3.104  -2.836  13.365  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -5.305  -2.412  13.450  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -6.118  -2.090  14.940  1.00  0.00           H  
ATOM    146  N   ASP A  12      -1.201  -3.403  12.134  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -1.485  -3.987  10.934  1.00  0.00           C  
ATOM    148  C   ASP A  12      -1.135  -2.950   9.887  1.00  0.00           C  
ATOM    149  O   ASP A  12      -1.215  -1.739  10.124  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -2.954  -4.315  10.902  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -3.443  -5.039   9.641  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -2.637  -5.324   8.699  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -4.642  -5.305   9.528  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.433  -2.474  12.271  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -0.903  -4.887  10.806  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -3.172  -4.901  11.782  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -3.412  -3.342  11.001  1.00  0.00           H  
ATOM    158  N   THR A  13      -0.798  -3.448   8.804  1.00  0.00           N  
ATOM    159  CA  THR A  13      -0.289  -2.796   7.645  1.00  0.00           C  
ATOM    160  C   THR A  13      -1.110  -1.586   7.115  1.00  0.00           C  
ATOM    161  O   THR A  13      -0.543  -0.540   6.828  1.00  0.00           O  
ATOM    162  CB  THR A  13      -0.172  -3.858   6.551  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -1.417  -4.611   6.460  1.00  0.00           O  
ATOM    164  CG2 THR A  13       0.987  -4.808   6.829  1.00  0.00           C  
ATOM    165  H   THR A  13      -0.939  -4.412   8.799  1.00  0.00           H  
ATOM    166  HA  THR A  13       0.721  -2.476   7.851  1.00  0.00           H  
ATOM    167  HB  THR A  13      -0.006  -3.348   5.621  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -1.665  -4.940   7.340  1.00  0.00           H  
ATOM    169 HG21 THR A  13       1.912  -4.251   6.864  1.00  0.00           H  
ATOM    170 HG22 THR A  13       1.044  -5.548   6.044  1.00  0.00           H  
ATOM    171 HG23 THR A  13       0.827  -5.299   7.777  1.00  0.00           H  
ATOM    172  N   LYS A  14      -2.426  -1.735   6.984  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -3.242  -0.745   6.356  1.00  0.00           C  
ATOM    174  C   LYS A  14      -3.833   0.251   7.370  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.726   1.039   7.042  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.358  -1.472   5.605  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.456  -2.081   6.492  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.119  -3.413   7.150  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.886  -4.554   6.165  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.563  -5.812   6.888  1.00  0.00           N  
ATOM    181  H   LYS A  14      -2.927  -2.521   7.273  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -2.647  -0.215   5.628  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.798  -0.853   4.839  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.825  -2.301   5.165  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.464  -1.406   7.333  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.409  -2.121   5.988  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.252  -3.315   7.784  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.955  -3.681   7.781  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.779  -4.703   5.576  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -4.060  -4.305   5.515  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.312  -6.051   7.570  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.745  -5.646   7.524  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.368  -6.627   6.278  1.00  0.00           H  
ATOM    194  N   VAL A  15      -3.347   0.218   8.583  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -3.858   1.092   9.601  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.145   2.422   9.534  1.00  0.00           C  
ATOM    197  O   VAL A  15      -1.990   2.539   9.895  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -3.723   0.480  11.011  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -4.333   1.394  12.075  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -4.367  -0.892  11.047  1.00  0.00           C  
ATOM    201  H   VAL A  15      -2.596  -0.375   8.798  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -4.905   1.254   9.390  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -2.670   0.370  11.214  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -3.830   2.350  12.059  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -4.216   0.943  13.049  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -5.383   1.536  11.867  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -5.420  -0.805  10.823  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -4.233  -1.339  12.020  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -3.893  -1.505  10.294  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.835   3.390   9.025  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -3.326   4.718   8.894  1.00  0.00           C  
ATOM    212  C   TYR A  16      -4.068   5.637   9.840  1.00  0.00           C  
ATOM    213  O   TYR A  16      -5.260   5.402  10.167  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -3.456   5.217   7.433  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -4.894   5.344   6.939  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -5.601   4.236   6.486  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -5.544   6.573   6.947  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -6.909   4.349   6.063  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -6.849   6.694   6.521  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -7.527   5.580   6.083  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -8.831   5.696   5.678  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.732   3.195   8.702  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.286   4.705   9.176  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.996   6.191   7.353  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.939   4.530   6.779  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.113   3.272   6.473  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -5.010   7.446   7.291  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -7.442   3.477   5.714  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -7.335   7.659   6.536  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -8.917   6.450   5.089  1.00  0.00           H  
ATOM    231  N   CYS A  17      -3.393   6.639  10.284  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -3.937   7.628  11.151  1.00  0.00           C  
ATOM    233  C   CYS A  17      -4.403   8.833  10.358  1.00  0.00           C  
ATOM    234  O   CYS A  17      -4.608   8.757   9.150  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -2.912   7.979  12.233  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -1.414   8.822  11.689  1.00  0.00           S  
ATOM    237  H   CYS A  17      -2.454   6.736  10.013  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -4.841   7.308  11.639  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -3.326   8.592  13.035  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -2.593   7.040  12.656  1.00  0.00           H  
ATOM    241  N   THR A  18      -4.630   9.876  11.043  1.00  0.00           N  
ATOM    242  CA  THR A  18      -5.139  11.097  10.499  1.00  0.00           C  
ATOM    243  C   THR A  18      -4.141  11.949   9.767  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.987  12.037  10.122  1.00  0.00           O  
ATOM    245  CB  THR A  18      -5.640  11.905  11.645  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.782  11.645  12.789  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -7.022  11.526  11.939  1.00  0.00           C  
ATOM    248  H   THR A  18      -4.492   9.840  12.009  1.00  0.00           H  
ATOM    249  HA  THR A  18      -6.000  10.896   9.882  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.587  12.953  11.385  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -3.918  11.978  12.500  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -7.598  11.757  11.054  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -7.356  12.054  12.820  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -6.967  10.459  12.099  1.00  0.00           H  
ATOM    255  N   ARG A  19      -4.635  12.584   8.761  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -3.886  13.600   8.042  1.00  0.00           C  
ATOM    257  C   ARG A  19      -4.328  14.894   8.663  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.613  15.888   8.738  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -4.304  13.590   6.586  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -4.577  12.202   6.091  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -5.087  12.189   4.666  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -6.373  12.874   4.555  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -7.055  13.120   3.444  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -6.589  12.734   2.247  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -8.208  13.758   3.545  1.00  0.00           N  
ATOM    266  H   ARG A  19      -5.553  12.365   8.482  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.828  13.445   8.157  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -5.201  14.181   6.473  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -3.516  14.019   5.984  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -3.699  11.584   6.208  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -5.364  11.896   6.769  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -4.367  12.687   4.033  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -5.206  11.166   4.342  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -6.779  13.188   5.409  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -5.715  12.252   2.173  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -7.089  12.913   1.398  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -8.479  14.015   4.491  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -8.827  14.009   2.803  1.00  0.00           H  
ATOM    279  N   GLU A  20      -5.552  14.824   9.096  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.252  15.847   9.776  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.012  15.641  11.271  1.00  0.00           C  
ATOM    282  O   GLU A  20      -5.127  14.886  11.678  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.766  15.654   9.530  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -8.242  15.549   8.072  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -7.904  14.217   7.389  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -7.403  13.266   8.067  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -8.103  14.115   6.168  1.00  0.00           O  
ATOM    288  H   GLU A  20      -6.036  13.982   8.903  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -5.956  16.828   9.439  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.991  14.695   9.973  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.321  16.430  10.036  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -9.314  15.671   8.050  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.786  16.350   7.509  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.777  16.291  12.087  1.00  0.00           N  
ATOM    295  CA  SER A  21      -6.748  15.995  13.471  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.128  15.740  13.981  1.00  0.00           C  
ATOM    297  O   SER A  21      -8.963  16.631  14.070  1.00  0.00           O  
ATOM    298  CB  SER A  21      -6.008  17.002  14.290  1.00  0.00           C  
ATOM    299  OG  SER A  21      -4.644  17.063  13.874  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.392  16.984  11.767  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.225  15.051  13.527  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -6.495  17.963  14.232  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -6.066  16.583  15.283  1.00  0.00           H  
ATOM    304  HG  SER A  21      -4.604  16.747  12.964  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.360  14.503  14.200  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.631  13.989  14.656  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.441  13.496  16.075  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.779  12.481  16.273  1.00  0.00           O  
ATOM    309  CB  ASN A  22     -10.079  12.833  13.749  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -11.542  12.414  13.946  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -12.116  12.535  15.015  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -12.154  11.923  12.891  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.581  13.921  14.126  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.360  14.784  14.626  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -9.946  13.129  12.718  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -9.438  11.986  13.954  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.659  11.850  12.050  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -13.087  11.655  13.012  1.00  0.00           H  
ATOM    319  N   PRO A  23      -9.935  14.223  17.072  1.00  0.00           N  
ATOM    320  CA  PRO A  23      -9.769  13.830  18.462  1.00  0.00           C  
ATOM    321  C   PRO A  23     -10.598  12.587  18.816  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.694  12.376  18.288  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.225  15.058  19.246  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.140  15.793  18.324  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -10.691  15.478  16.926  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -8.731  13.621  18.675  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -10.721  14.741  20.151  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      -9.377  15.683  19.483  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -12.156  15.458  18.474  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -11.064  16.857  18.494  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.548  15.337  16.283  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.059  16.266  16.543  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.100  11.799  19.732  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.696  10.533  20.072  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.462  10.262  21.499  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.344  10.411  21.996  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.037   9.375  19.300  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.123   9.387  17.793  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -11.286   9.553  17.076  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -9.145   9.211  16.875  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -10.987   9.464  15.778  1.00  0.00           C  
ATOM    342  NE2 HIS A  24      -9.694   9.256  15.595  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.312  12.069  20.254  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.773  10.453  19.947  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -8.989   9.361  19.558  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.486   8.466  19.670  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -12.168   9.765  17.444  1.00  0.00           H  
ATOM    348  HD2 HIS A  24      -8.101   9.059  17.098  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -11.708   9.555  14.980  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.496   9.917  22.147  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.422   9.404  23.464  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.699   7.955  23.344  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.856   7.557  23.139  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.448  10.000  24.407  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.238   9.361  26.130  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.350  10.023  21.676  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.425   9.555  23.850  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.384  11.078  24.400  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.414   9.672  24.042  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.682   7.170  23.407  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.827   5.780  23.262  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.537   5.194  24.418  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.632   5.815  25.487  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.783   7.529  23.602  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.373   5.568  22.357  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.846   5.334  23.197  1.00  0.00           H  
ATOM    367  N   SER A  27     -12.068   4.039  24.225  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.748   3.308  25.272  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.783   3.004  26.437  1.00  0.00           C  
ATOM    370  O   SER A  27     -12.204   2.832  27.574  1.00  0.00           O  
ATOM    371  CB  SER A  27     -13.357   2.027  24.715  1.00  0.00           C  
ATOM    372  OG  SER A  27     -14.234   2.333  23.644  1.00  0.00           O  
ATOM    373  H   SER A  27     -12.017   3.684  23.307  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.541   3.974  25.580  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -12.569   1.384  24.352  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -13.913   1.521  25.490  1.00  0.00           H  
ATOM    377  HG  SER A  27     -15.055   1.841  23.738  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.492   3.041  26.122  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.388   2.838  27.050  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.221   4.012  27.937  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.579   3.942  28.974  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -8.099   2.519  26.301  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -7.634   3.657  25.438  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -8.494   4.363  24.855  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -6.434   3.850  25.332  1.00  0.00           O  
ATOM    386  H   ASP A  28     -10.202   3.253  25.208  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -9.576   2.073  27.760  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.321   2.300  27.016  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -8.259   1.654  25.674  1.00  0.00           H  
ATOM    390  N   GLY A  29      -9.809   5.087  27.547  1.00  0.00           N  
ATOM    391  CA  GLY A  29      -9.753   6.233  28.354  1.00  0.00           C  
ATOM    392  C   GLY A  29      -8.887   7.229  27.759  1.00  0.00           C  
ATOM    393  O   GLY A  29      -9.013   8.425  28.037  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.233   5.078  26.657  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -10.739   6.642  28.494  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.317   5.932  29.293  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.042   6.768  26.899  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.124   7.666  26.268  1.00  0.00           C  
ATOM    399  C   GLN A  30      -7.724   8.566  25.284  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.464   8.184  24.404  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -5.942   6.997  25.684  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -5.129   6.455  26.747  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -3.860   5.751  26.255  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.781   6.361  26.129  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.985   4.516  25.890  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.007   5.781  26.788  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -6.771   8.261  27.092  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.260   6.203  25.024  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.363   7.727  25.139  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -4.942   7.363  27.310  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -5.838   5.802  27.244  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -4.909   4.147  25.932  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.227   3.972  25.611  1.00  0.00           H  
ATOM    414  N   THR A  31      -7.395   9.773  25.462  1.00  0.00           N  
ATOM    415  CA  THR A  31      -7.838  10.796  24.591  1.00  0.00           C  
ATOM    416  C   THR A  31      -6.676  11.390  23.903  1.00  0.00           C  
ATOM    417  O   THR A  31      -5.692  11.783  24.540  1.00  0.00           O  
ATOM    418  CB  THR A  31      -8.605  11.924  25.287  1.00  0.00           C  
ATOM    419  OG1 THR A  31      -9.785  11.403  25.928  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -8.984  13.014  24.258  1.00  0.00           C  
ATOM    421  H   THR A  31      -6.769   9.924  26.205  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.485  10.348  23.852  1.00  0.00           H  
ATOM    423  HB  THR A  31      -7.948  12.354  26.027  1.00  0.00           H  
ATOM    424  HG1 THR A  31      -9.555  10.547  26.304  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -8.086  13.465  23.838  1.00  0.00           H  
ATOM    426 HG22 THR A  31      -9.639  13.747  24.712  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -9.537  12.568  23.441  1.00  0.00           H  
ATOM    428  N   TYR A  32      -6.764  11.443  22.628  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -5.783  12.059  21.864  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.371  12.973  20.852  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.530  12.841  20.463  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -4.814  11.075  21.273  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -3.847  10.540  22.293  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -2.749  11.298  22.677  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -4.039   9.310  22.894  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -1.869  10.844  23.624  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -3.165   8.851  23.846  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -2.080   9.624  24.207  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -1.193   9.158  25.158  1.00  0.00           O  
ATOM    440  H   TYR A  32      -7.555  11.054  22.187  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.234  12.682  22.555  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.359  10.249  20.848  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.249  11.575  20.502  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -2.589  12.260  22.214  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -4.889   8.709  22.606  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -1.019  11.447  23.908  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -3.324   7.889  24.309  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -1.054   9.867  25.799  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.565  13.911  20.484  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -5.924  14.972  19.555  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.177  14.506  18.139  1.00  0.00           C  
ATOM    452  O   GLY A  33      -6.839  15.198  17.377  1.00  0.00           O  
ATOM    453  H   GLY A  33      -4.693  13.851  20.919  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.820  15.454  19.916  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.127  15.701  19.544  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.629  13.365  17.767  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.869  12.827  16.459  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.643  11.342  16.454  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.111  10.787  17.428  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.071  13.560  15.345  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.558  13.517  15.473  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -2.987  12.565  15.975  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -2.906  14.558  15.015  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.062  12.829  18.360  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.924  12.975  16.277  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.326  13.128  14.389  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.381  14.594  15.349  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.417  15.303  14.623  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -1.929  14.563  15.075  1.00  0.00           H  
ATOM    470  N   LYS A  35      -6.037  10.693  15.376  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.922   9.242  15.246  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.498   8.785  15.322  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.210   7.726  15.798  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.557   8.768  13.970  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.719   7.257  13.851  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.345   6.867  12.522  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.494   5.359  12.398  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -7.831   4.959  11.008  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.471  11.204  14.659  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.409   8.794  16.078  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.512   9.254  13.836  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.850   9.107  13.225  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.746   6.793  13.931  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -7.350   6.910  14.656  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -8.329   7.310  12.471  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -6.755   7.238  11.699  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -6.564   4.889  12.683  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -8.281   5.029  13.060  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -7.012   5.212  10.410  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -8.671   5.462  10.660  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -7.981   3.934  10.940  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.656   9.587  14.829  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.194   9.363  14.873  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.713   9.206  16.285  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.943   8.309  16.619  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.479  10.525  14.221  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -1.673  10.689  12.427  1.00  0.00           S  
ATOM    498  H   CYS A  36      -4.096  10.349  14.401  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.974   8.464  14.325  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.047  11.356  14.616  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -0.437  10.575  14.496  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.258  10.018  17.095  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -1.892  10.124  18.483  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.496   8.961  19.279  1.00  0.00           C  
ATOM    505  O   ALA A  37      -1.852   8.367  20.151  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.398  11.458  18.978  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.976  10.560  16.688  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -0.815  10.110  18.567  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.288  11.589  20.046  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -3.440  11.497  18.695  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -1.888  12.247  18.447  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.720   8.637  18.957  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -4.455   7.551  19.611  1.00  0.00           C  
ATOM    514  C   PHE A  38      -4.096   6.172  19.018  1.00  0.00           C  
ATOM    515  O   PHE A  38      -4.348   5.153  19.626  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -5.978   7.842  19.528  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -6.874   6.786  20.107  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -6.708   6.343  21.409  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.884   6.235  19.340  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -7.527   5.367  21.925  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -8.709   5.261  19.854  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -8.528   4.825  21.144  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.164   9.184  18.270  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -4.163   7.511  20.650  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -6.209   8.760  20.043  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.240   7.960  18.487  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -5.924   6.765  22.019  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -8.026   6.578  18.326  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -7.391   5.028  22.941  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -9.492   4.837  19.243  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -9.173   4.058  21.546  1.00  0.00           H  
ATOM    532  N   CYS A  39      -3.423   6.168  17.894  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -3.106   4.948  17.155  1.00  0.00           C  
ATOM    534  C   CYS A  39      -2.303   4.008  17.974  1.00  0.00           C  
ATOM    535  O   CYS A  39      -2.644   2.870  18.073  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -2.381   5.270  15.834  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.971   3.808  14.800  1.00  0.00           S  
ATOM    538  H   CYS A  39      -3.107   7.016  17.527  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -3.999   4.391  16.918  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -3.006   5.930  15.252  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -1.462   5.785  16.073  1.00  0.00           H  
ATOM    542  N   LYS A  40      -1.357   4.532  18.712  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -0.382   3.748  19.394  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.958   3.029  20.551  1.00  0.00           C  
ATOM    545  O   LYS A  40      -0.412   2.064  21.069  1.00  0.00           O  
ATOM    546  CB  LYS A  40       0.787   4.636  19.775  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.480   5.941  20.571  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -0.059   5.678  21.961  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -0.266   6.952  22.763  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -0.764   6.677  24.151  1.00  0.00           N  
ATOM    551  H   LYS A  40      -1.299   5.489  18.875  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -0.055   3.013  18.683  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.463   4.043  20.361  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.194   4.925  18.822  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       1.378   6.534  20.656  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -0.264   6.492  20.014  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.020   5.230  21.753  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       0.580   4.980  22.483  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.675   7.477  22.831  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -0.986   7.573  22.250  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -0.112   6.096  24.712  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -1.710   6.243  24.173  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.880   7.584  24.659  1.00  0.00           H  
ATOM    564  N   ALA A  41      -2.022   3.539  20.956  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -2.776   2.983  22.015  1.00  0.00           C  
ATOM    566  C   ALA A  41      -3.464   1.764  21.496  1.00  0.00           C  
ATOM    567  O   ALA A  41      -3.479   0.713  22.149  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -3.785   3.970  22.415  1.00  0.00           C  
ATOM    569  H   ALA A  41      -2.274   4.346  20.448  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -2.143   2.756  22.859  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -4.227   4.207  21.457  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -3.299   4.828  22.852  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -4.520   3.520  23.064  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.933   1.878  20.260  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -4.729   0.859  19.650  1.00  0.00           C  
ATOM    576  C   ILE A  42      -3.876  -0.305  19.352  1.00  0.00           C  
ATOM    577  O   ILE A  42      -4.164  -1.428  19.754  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -5.298   1.446  18.380  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -6.252   2.489  18.783  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -5.940   0.406  17.522  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -6.468   3.497  17.743  1.00  0.00           C  
ATOM    582  H   ILE A  42      -3.693   2.644  19.662  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -5.546   0.575  20.293  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -4.507   1.931  17.821  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -7.183   2.055  19.110  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -5.716   2.950  19.599  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -6.311   0.839  16.606  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -6.731  -0.076  18.077  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.128  -0.277  17.312  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -6.670   3.032  16.790  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -5.517   4.003  17.771  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -7.252   4.175  18.047  1.00  0.00           H  
ATOM    593  N   VAL A  43      -2.800   0.021  18.737  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -1.775  -0.896  18.285  1.00  0.00           C  
ATOM    595  C   VAL A  43      -1.352  -1.822  19.387  1.00  0.00           C  
ATOM    596  O   VAL A  43      -1.428  -3.041  19.268  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -0.546  -0.097  17.868  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       0.580  -0.996  17.353  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -0.932   0.953  16.867  1.00  0.00           C  
ATOM    600  H   VAL A  43      -2.724   0.987  18.577  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -2.125  -1.449  17.431  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -0.246   0.416  18.770  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       1.502  -0.442  17.271  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       0.328  -1.374  16.374  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       0.717  -1.822  18.034  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -0.070   1.521  16.551  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -1.589   1.629  17.418  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -1.454   0.522  16.026  1.00  0.00           H  
ATOM    609  N   LYS A  44      -0.986  -1.222  20.472  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.419  -1.931  21.578  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.429  -2.763  22.304  1.00  0.00           C  
ATOM    612  O   LYS A  44      -1.131  -3.841  22.805  1.00  0.00           O  
ATOM    613  CB  LYS A  44       0.270  -0.972  22.491  1.00  0.00           C  
ATOM    614  CG  LYS A  44       1.570  -0.416  21.890  1.00  0.00           C  
ATOM    615  CD  LYS A  44       2.351   0.445  22.875  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.720   0.848  22.304  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       3.614   1.736  21.127  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.134  -0.253  20.516  1.00  0.00           H  
ATOM    619  HA  LYS A  44       0.324  -2.580  21.154  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -0.483  -0.198  22.558  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       0.440  -1.423  23.457  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       2.195  -1.242  21.587  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       1.323   0.177  21.022  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       1.783   1.340  23.085  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       2.500  -0.112  23.788  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.277   1.364  23.072  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       4.253  -0.048  22.024  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       2.998   1.367  20.363  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       4.503   1.880  20.602  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       3.242   2.679  21.335  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.613  -2.276  22.349  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.675  -3.003  22.971  1.00  0.00           C  
ATOM    633  C   SER A  45      -4.311  -4.041  22.024  1.00  0.00           C  
ATOM    634  O   SER A  45      -5.276  -4.733  22.415  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.699  -2.055  23.496  1.00  0.00           C  
ATOM    636  OG  SER A  45      -4.097  -1.113  24.358  1.00  0.00           O  
ATOM    637  H   SER A  45      -2.732  -1.371  21.985  1.00  0.00           H  
ATOM    638  HA  SER A  45      -3.245  -3.535  23.807  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -5.154  -1.535  22.666  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -5.454  -2.599  24.044  1.00  0.00           H  
ATOM    641  HG  SER A  45      -3.850  -0.338  23.837  1.00  0.00           H  
ATOM    642  N   GLY A  46      -3.797  -4.141  20.799  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -4.209  -5.144  19.888  1.00  0.00           C  
ATOM    644  C   GLY A  46      -5.288  -4.768  18.945  1.00  0.00           C  
ATOM    645  O   GLY A  46      -5.914  -5.635  18.360  1.00  0.00           O  
ATOM    646  H   GLY A  46      -3.077  -3.558  20.476  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -3.334  -5.339  19.300  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.552  -5.983  20.469  1.00  0.00           H  
ATOM    649  N   GLY A  47      -5.559  -3.509  18.835  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -6.642  -3.059  17.982  1.00  0.00           C  
ATOM    651  C   GLY A  47      -7.969  -3.226  18.678  1.00  0.00           C  
ATOM    652  O   GLY A  47      -8.996  -2.803  18.195  1.00  0.00           O  
ATOM    653  H   GLY A  47      -4.999  -2.858  19.318  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -6.485  -2.022  17.731  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -6.644  -3.647  17.076  1.00  0.00           H  
ATOM    656  N   LYS A  48      -7.903  -3.863  19.834  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -9.042  -4.164  20.666  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.718  -2.950  21.280  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.805  -3.065  21.827  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.586  -5.097  21.735  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -8.300  -6.508  21.214  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.102  -7.203  21.884  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -7.207  -7.365  23.411  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -6.989  -6.086  24.145  1.00  0.00           N  
ATOM    665  H   LYS A  48      -7.017  -4.210  20.090  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -9.744  -4.700  20.054  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.686  -4.637  22.116  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.330  -5.133  22.516  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -9.175  -7.119  21.381  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -8.118  -6.444  20.151  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -6.966  -8.178  21.440  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.244  -6.587  21.654  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -8.193  -7.735  23.651  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -6.471  -8.087  23.734  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -6.104  -5.654  23.797  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -6.897  -6.254  25.166  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -7.770  -5.423  23.971  1.00  0.00           H  
ATOM    678  N   ILE A  49      -9.059  -1.830  21.279  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.705  -0.622  21.797  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.663  -0.043  20.752  1.00  0.00           C  
ATOM    681  O   ILE A  49     -10.425  -0.132  19.559  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.675   0.449  22.150  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.628  -0.128  23.051  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -9.337   1.652  22.845  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.446   0.755  23.170  1.00  0.00           C  
ATOM    686  H   ILE A  49      -8.135  -1.823  20.940  1.00  0.00           H  
ATOM    687  HA  ILE A  49     -10.261  -0.887  22.684  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -8.214   0.768  21.231  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -8.046  -0.272  24.037  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.303  -1.079  22.657  1.00  0.00           H  
ATOM    691 HG21 ILE A  49     -10.098   2.084  22.211  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -8.590   2.400  23.062  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.789   1.329  23.771  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.043   0.802  22.171  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.717   0.294  23.821  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -6.726   1.742  23.506  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.717   0.546  21.219  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.677   1.192  20.386  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.750   2.628  20.832  1.00  0.00           C  
ATOM    700  O   SER A  50     -12.050   3.018  21.763  1.00  0.00           O  
ATOM    701  CB  SER A  50     -14.033   0.526  20.535  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.944  -0.858  20.254  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.833   0.614  22.187  1.00  0.00           H  
ATOM    704  HA  SER A  50     -12.354   1.149  19.357  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -14.390   0.670  21.544  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -14.708   0.997  19.836  1.00  0.00           H  
ATOM    707  HG  SER A  50     -13.039  -1.067  19.998  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.512   3.419  20.175  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.674   4.697  20.503  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.936   4.974  21.288  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.963   4.359  21.042  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.770   5.444  19.284  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.818   6.840  19.552  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.525   7.219  20.097  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.191   7.560  18.388  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.982   3.301  19.331  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.788   5.042  21.004  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.929   5.205  18.650  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -14.683   5.157  18.784  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.554   7.013  20.325  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.380   8.287  20.060  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -11.798   6.597  19.595  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.587   6.886  21.127  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -15.041   6.989  18.049  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -13.353   7.558  17.709  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -14.501   8.512  18.788  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.833   5.865  22.257  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -16.016   6.385  22.871  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.471   7.574  22.104  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.574   7.635  21.583  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.833   6.894  24.276  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -15.017   6.102  25.203  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.300   6.584  26.628  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.366   6.007  27.671  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -13.015   6.593  27.581  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.952   6.189  22.544  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.795   5.668  22.839  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.310   7.830  24.159  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.802   7.084  24.714  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -15.231   5.054  25.056  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -14.014   6.369  24.899  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.201   7.659  26.653  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -16.317   6.321  26.880  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -14.770   6.210  28.652  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -14.298   4.939  27.527  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -13.045   7.632  27.657  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -12.575   6.357  26.664  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -12.410   6.213  28.334  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.583   8.498  22.011  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -15.971   9.839  21.567  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.095  10.379  20.487  1.00  0.00           C  
ATOM    752  O   HIS A  53     -13.870  10.185  20.519  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -15.874  10.887  22.715  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -16.715  10.691  23.945  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -16.507  11.402  25.105  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -17.774   9.881  24.192  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -17.411  11.013  26.001  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.210  10.087  25.500  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.666   8.187  22.199  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.002   9.817  21.252  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -14.850  10.931  23.051  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -16.121  11.852  22.296  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -15.827  12.103  25.231  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -18.215   9.184  23.495  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -17.485  11.403  27.006  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.695  11.039  19.492  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -14.964  11.926  18.633  1.00  0.00           C  
ATOM    768  C   PRO A  54     -14.808  13.208  19.449  1.00  0.00           C  
ATOM    769  O   PRO A  54     -15.780  13.918  19.717  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -15.901  12.154  17.426  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.075  11.250  17.645  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.112  10.954  19.115  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -13.999  11.530  18.349  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.201  13.192  17.397  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.402  11.881  16.508  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -17.981  11.747  17.331  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.941  10.329  17.097  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.702  11.693  19.639  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.498   9.960  19.285  1.00  0.00           H  
ATOM    780  N   GLY A  55     -13.626  13.464  19.865  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.383  14.490  20.825  1.00  0.00           C  
ATOM    782  C   GLY A  55     -12.860  13.850  22.072  1.00  0.00           C  
ATOM    783  O   GLY A  55     -12.701  12.630  22.117  1.00  0.00           O  
ATOM    784  H   GLY A  55     -12.886  12.921  19.511  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -12.665  15.213  20.470  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.302  14.997  21.078  1.00  0.00           H  
ATOM    787  N   LYS A  56     -12.548  14.635  23.053  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.073  14.125  24.284  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.204  13.582  25.130  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.384  13.658  24.773  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -11.388  15.249  25.076  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -12.358  16.237  25.714  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -11.643  17.174  26.674  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -12.618  17.852  27.640  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -13.291  16.873  28.549  1.00  0.00           N  
ATOM    796  H   LYS A  56     -12.580  15.604  22.981  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.347  13.353  24.099  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -10.769  14.838  25.859  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -10.787  15.796  24.364  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -12.813  16.797  24.909  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -13.121  15.683  26.241  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -10.924  16.608  27.248  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -11.128  17.934  26.104  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -12.074  18.565  28.242  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -13.371  18.372  27.066  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -13.865  17.313  29.293  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -12.651  16.167  28.976  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -13.944  16.227  28.041  1.00  0.00           H  
ATOM    809  N   CYS A  57     -12.826  13.027  26.219  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -13.774  12.739  27.255  1.00  0.00           C  
ATOM    811  C   CYS A  57     -13.825  13.957  28.159  1.00  0.00           C  
ATOM    812  O   CYS A  57     -12.891  14.180  28.950  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -13.457  11.449  28.020  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -13.908   9.902  27.120  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -14.731  14.797  27.982  1.00  0.00           O  
ATOM    816  H   CYS A  57     -11.865  12.829  26.316  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -14.736  12.661  26.768  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -12.397  11.412  28.221  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -13.996  11.454  28.957  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1      -3.849   1.078   7.568  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -2.883   0.889   6.490  1.00  0.00           C  
ATOM      3  C   GLN A   1      -3.566   0.457   5.191  1.00  0.00           C  
ATOM      4  O   GLN A   1      -3.353   1.070   4.157  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -1.789  -0.113   6.896  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.732  -0.345   5.817  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -0.112   0.954   5.325  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -0.022   1.924   6.058  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       0.295   0.980   4.088  1.00  0.00           N  
ATOM     10  H   GLN A   1      -3.389   1.307   8.472  1.00  0.00           H  
ATOM     11  HA  GLN A   1      -2.423   1.849   6.308  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -1.294   0.254   7.783  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      -2.256  -1.060   7.123  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       0.052  -0.968   6.221  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      -1.194  -0.846   4.979  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       0.185   0.178   3.537  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       0.692   1.814   3.763  1.00  0.00           H  
ATOM     18  N   GLY A   2      -4.380  -0.595   5.260  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -5.042  -1.121   4.076  1.00  0.00           C  
ATOM     20  C   GLY A   2      -6.084  -0.177   3.533  1.00  0.00           C  
ATOM     21  O   GLY A   2      -6.242  -0.049   2.330  1.00  0.00           O  
ATOM     22  H   GLY A   2      -4.547  -1.039   6.129  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -4.299  -1.298   3.312  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -5.515  -2.059   4.327  1.00  0.00           H  
ATOM     25  N   GLY A   3      -6.801   0.463   4.426  1.00  0.00           N  
ATOM     26  CA  GLY A   3      -7.782   1.428   4.015  1.00  0.00           C  
ATOM     27  C   GLY A   3      -7.269   2.823   4.223  1.00  0.00           C  
ATOM     28  O   GLY A   3      -6.935   3.531   3.283  1.00  0.00           O  
ATOM     29  H   GLY A   3      -6.655   0.273   5.374  1.00  0.00           H  
ATOM     30  HA2 GLY A   3      -8.018   1.280   2.971  1.00  0.00           H  
ATOM     31  HA3 GLY A   3      -8.673   1.297   4.610  1.00  0.00           H  
ATOM     32  N   GLN A   4      -7.195   3.211   5.459  1.00  0.00           N  
ATOM     33  CA  GLN A   4      -6.706   4.493   5.826  1.00  0.00           C  
ATOM     34  C   GLN A   4      -5.199   4.379   6.064  1.00  0.00           C  
ATOM     35  O   GLN A   4      -4.752   3.454   6.754  1.00  0.00           O  
ATOM     36  CB  GLN A   4      -7.466   4.968   7.103  1.00  0.00           C  
ATOM     37  CG  GLN A   4      -7.086   4.307   8.469  1.00  0.00           C  
ATOM     38  CD  GLN A   4      -7.126   2.775   8.535  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -7.892   2.116   7.837  1.00  0.00           O  
ATOM     40  NE2 GLN A   4      -6.282   2.214   9.379  1.00  0.00           N  
ATOM     41  H   GLN A   4      -7.493   2.630   6.195  1.00  0.00           H  
ATOM     42  HA  GLN A   4      -6.899   5.184   5.020  1.00  0.00           H  
ATOM     43  HB2 GLN A   4      -7.328   6.033   7.211  1.00  0.00           H  
ATOM     44  HB3 GLN A   4      -8.514   4.777   6.927  1.00  0.00           H  
ATOM     45  HG2 GLN A   4      -6.069   4.591   8.688  1.00  0.00           H  
ATOM     46  HG3 GLN A   4      -7.740   4.706   9.228  1.00  0.00           H  
ATOM     47 HE21 GLN A   4      -5.702   2.813   9.899  1.00  0.00           H  
ATOM     48 HE22 GLN A   4      -6.256   1.233   9.484  1.00  0.00           H  
ATOM     49  N   VAL A   5      -4.388   5.240   5.479  1.00  0.00           N  
ATOM     50  CA  VAL A   5      -2.968   5.131   5.757  1.00  0.00           C  
ATOM     51  C   VAL A   5      -2.567   5.968   6.945  1.00  0.00           C  
ATOM     52  O   VAL A   5      -1.913   7.011   6.832  1.00  0.00           O  
ATOM     53  CB  VAL A   5      -2.012   5.394   4.587  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -0.588   4.979   5.015  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -2.457   4.624   3.354  1.00  0.00           C  
ATOM     56  H   VAL A   5      -4.731   5.916   4.860  1.00  0.00           H  
ATOM     57  HA  VAL A   5      -2.840   4.107   6.079  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -2.011   6.453   4.373  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       0.154   5.346   4.323  1.00  0.00           H  
ATOM     60 HG12 VAL A   5      -0.550   3.900   5.036  1.00  0.00           H  
ATOM     61 HG13 VAL A   5      -0.394   5.330   6.024  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -1.798   4.843   2.528  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -3.468   4.921   3.112  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -2.438   3.565   3.568  1.00  0.00           H  
ATOM     65  N   ASP A   6      -3.146   5.636   8.011  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -2.747   6.076   9.279  1.00  0.00           C  
ATOM     67  C   ASP A   6      -2.677   4.892  10.144  1.00  0.00           C  
ATOM     68  O   ASP A   6      -3.685   4.421  10.636  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -3.597   7.201   9.845  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -5.087   6.980   9.784  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -5.676   7.217   8.702  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -5.709   6.677  10.816  1.00  0.00           O  
ATOM     73  H   ASP A   6      -3.921   5.036   7.963  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -1.729   6.421   9.153  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -3.333   7.343  10.882  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -3.365   8.108   9.307  1.00  0.00           H  
ATOM     77  N   CYS A   7      -1.497   4.320  10.179  1.00  0.00           N  
ATOM     78  CA  CYS A   7      -1.200   3.149  10.944  1.00  0.00           C  
ATOM     79  C   CYS A   7      -2.256   2.051  11.036  1.00  0.00           C  
ATOM     80  O   CYS A   7      -2.456   1.293  10.063  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -0.494   3.457  12.239  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -1.111   4.907  13.255  1.00  0.00           S  
ATOM     83  H   CYS A   7      -0.745   4.730   9.692  1.00  0.00           H  
ATOM     84  HA  CYS A   7      -0.467   2.654  10.328  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -0.475   2.551  12.829  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.495   3.702  11.880  1.00  0.00           H  
ATOM     87  N   GLY A   8      -2.928   1.996  12.161  1.00  0.00           N  
ATOM     88  CA  GLY A   8      -3.913   0.988  12.441  1.00  0.00           C  
ATOM     89  C   GLY A   8      -3.312  -0.394  12.612  1.00  0.00           C  
ATOM     90  O   GLY A   8      -2.973  -0.813  13.712  1.00  0.00           O  
ATOM     91  H   GLY A   8      -2.783   2.715  12.813  1.00  0.00           H  
ATOM     92  HA2 GLY A   8      -4.432   1.256  13.349  1.00  0.00           H  
ATOM     93  HA3 GLY A   8      -4.624   0.960  11.628  1.00  0.00           H  
ATOM     94  N   GLU A   9      -3.105  -1.037  11.508  1.00  0.00           N  
ATOM     95  CA  GLU A   9      -2.699  -2.411  11.414  1.00  0.00           C  
ATOM     96  C   GLU A   9      -1.200  -2.618  11.618  1.00  0.00           C  
ATOM     97  O   GLU A   9      -0.741  -3.746  11.622  1.00  0.00           O  
ATOM     98  CB  GLU A   9      -3.028  -2.882  10.032  1.00  0.00           C  
ATOM     99  CG  GLU A   9      -4.503  -2.774   9.606  1.00  0.00           C  
ATOM    100  CD  GLU A   9      -4.828  -1.447   8.943  1.00  0.00           C  
ATOM    101  OE1 GLU A   9      -5.004  -0.428   9.623  1.00  0.00           O  
ATOM    102  OE2 GLU A   9      -4.844  -1.380   7.710  1.00  0.00           O  
ATOM    103  H   GLU A   9      -3.276  -0.569  10.658  1.00  0.00           H  
ATOM    104  HA  GLU A   9      -3.270  -3.014  12.102  1.00  0.00           H  
ATOM    105  HB2 GLU A   9      -2.486  -2.107   9.507  1.00  0.00           H  
ATOM    106  HB3 GLU A   9      -2.611  -3.858   9.836  1.00  0.00           H  
ATOM    107  HG2 GLU A   9      -4.724  -3.568   8.908  1.00  0.00           H  
ATOM    108  HG3 GLU A   9      -5.124  -2.885  10.483  1.00  0.00           H  
ATOM    109  N   PHE A  10      -0.454  -1.531  11.749  1.00  0.00           N  
ATOM    110  CA  PHE A  10       1.026  -1.585  11.894  1.00  0.00           C  
ATOM    111  C   PHE A  10       1.503  -2.464  13.001  1.00  0.00           C  
ATOM    112  O   PHE A  10       2.426  -3.222  12.825  1.00  0.00           O  
ATOM    113  CB  PHE A  10       1.632  -0.201  12.049  1.00  0.00           C  
ATOM    114  CG  PHE A  10       2.001   0.490  10.774  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       1.046   0.865   9.860  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       3.329   0.786  10.510  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       1.401   1.522   8.704  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       3.693   1.440   9.354  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       2.726   1.810   8.448  1.00  0.00           C  
ATOM    120  H   PHE A  10      -0.950  -0.686  11.744  1.00  0.00           H  
ATOM    121  HA  PHE A  10       1.466  -2.038  11.030  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       0.925   0.431  12.564  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       2.525  -0.299  12.647  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       0.009   0.636  10.057  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       4.087   0.496  11.222  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       0.640   1.811   7.994  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       4.732   1.661   9.162  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       3.004   2.325   7.540  1.00  0.00           H  
ATOM    129  N   GLN A  11       0.873  -2.315  14.142  1.00  0.00           N  
ATOM    130  CA  GLN A  11       1.182  -3.015  15.446  1.00  0.00           C  
ATOM    131  C   GLN A  11       2.581  -2.706  16.006  1.00  0.00           C  
ATOM    132  O   GLN A  11       2.856  -2.847  17.208  1.00  0.00           O  
ATOM    133  CB  GLN A  11       0.987  -4.476  15.265  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -0.340  -4.758  14.652  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -0.547  -6.202  14.260  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -0.035  -7.119  14.889  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -1.254  -6.412  13.181  1.00  0.00           N  
ATOM    138  H   GLN A  11       0.075  -1.770  14.049  1.00  0.00           H  
ATOM    139  HA  GLN A  11       0.470  -2.649  16.162  1.00  0.00           H  
ATOM    140  HB2 GLN A  11       1.749  -4.766  14.559  1.00  0.00           H  
ATOM    141  HB3 GLN A  11       1.084  -4.997  16.205  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -1.104  -4.428  15.339  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -0.325  -4.113  13.782  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -1.590  -5.625  12.701  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -1.399  -7.341  12.914  1.00  0.00           H  
ATOM    146  N   ASP A  12       3.375  -2.222  15.148  1.00  0.00           N  
ATOM    147  CA  ASP A  12       4.766  -1.933  15.309  1.00  0.00           C  
ATOM    148  C   ASP A  12       4.993  -0.661  16.152  1.00  0.00           C  
ATOM    149  O   ASP A  12       4.211  -0.287  17.055  1.00  0.00           O  
ATOM    150  CB  ASP A  12       5.315  -1.699  13.870  1.00  0.00           C  
ATOM    151  CG  ASP A  12       6.833  -1.960  13.705  1.00  0.00           C  
ATOM    152  OD1 ASP A  12       7.638  -1.090  14.107  1.00  0.00           O  
ATOM    153  OD2 ASP A  12       7.219  -2.963  13.190  1.00  0.00           O  
ATOM    154  H   ASP A  12       2.954  -2.091  14.272  1.00  0.00           H  
ATOM    155  HA  ASP A  12       5.333  -2.741  15.738  1.00  0.00           H  
ATOM    156  HB2 ASP A  12       4.766  -2.318  13.175  1.00  0.00           H  
ATOM    157  HB3 ASP A  12       5.096  -0.651  13.678  1.00  0.00           H  
ATOM    158  N   THR A  13       6.079  -0.084  15.850  1.00  0.00           N  
ATOM    159  CA  THR A  13       6.632   1.117  16.338  1.00  0.00           C  
ATOM    160  C   THR A  13       6.987   2.095  15.159  1.00  0.00           C  
ATOM    161  O   THR A  13       7.259   3.252  15.376  1.00  0.00           O  
ATOM    162  CB  THR A  13       7.909   0.763  17.083  1.00  0.00           C  
ATOM    163  OG1 THR A  13       8.736  -0.124  16.280  1.00  0.00           O  
ATOM    164  CG2 THR A  13       7.609   0.124  18.406  1.00  0.00           C  
ATOM    165  H   THR A  13       6.598  -0.603  15.207  1.00  0.00           H  
ATOM    166  HA  THR A  13       5.950   1.581  17.034  1.00  0.00           H  
ATOM    167  HB  THR A  13       8.424   1.687  17.214  1.00  0.00           H  
ATOM    168  HG1 THR A  13       8.159  -0.700  15.758  1.00  0.00           H  
ATOM    169 HG21 THR A  13       7.052   0.801  19.036  1.00  0.00           H  
ATOM    170 HG22 THR A  13       8.525  -0.187  18.887  1.00  0.00           H  
ATOM    171 HG23 THR A  13       6.996  -0.734  18.166  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.978   1.576  13.891  1.00  0.00           N  
ATOM    173  CA  LYS A  14       7.225   2.383  12.637  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.954   3.138  12.289  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.825   3.779  11.266  1.00  0.00           O  
ATOM    176  CB  LYS A  14       7.459   1.435  11.482  1.00  0.00           C  
ATOM    177  CG  LYS A  14       8.530   0.387  11.636  1.00  0.00           C  
ATOM    178  CD  LYS A  14       9.938   0.924  11.890  1.00  0.00           C  
ATOM    179  CE  LYS A  14      10.260   0.952  13.378  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      10.172  -0.412  13.980  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.842   0.613  13.758  1.00  0.00           H  
ATOM    182  HA  LYS A  14       8.070   3.044  12.757  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.543   0.863  11.490  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       7.576   1.970  10.551  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       8.193  -0.107  12.537  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       8.502  -0.294  10.799  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      10.654   0.289  11.390  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      10.005   1.927  11.495  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      11.261   1.334  13.514  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       9.554   1.600  13.876  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      10.863  -1.086  13.600  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       9.213  -0.805  13.812  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      10.251  -0.365  15.017  1.00  0.00           H  
ATOM    194  N   VAL A  15       5.058   2.953  13.148  1.00  0.00           N  
ATOM    195  CA  VAL A  15       3.719   3.435  13.157  1.00  0.00           C  
ATOM    196  C   VAL A  15       3.615   4.952  12.951  1.00  0.00           C  
ATOM    197  O   VAL A  15       3.967   5.754  13.805  1.00  0.00           O  
ATOM    198  CB  VAL A  15       3.134   3.022  14.513  1.00  0.00           C  
ATOM    199  CG1 VAL A  15       1.757   3.599  14.770  1.00  0.00           C  
ATOM    200  CG2 VAL A  15       3.114   1.501  14.618  1.00  0.00           C  
ATOM    201  H   VAL A  15       5.389   2.387  13.871  1.00  0.00           H  
ATOM    202  HA  VAL A  15       3.150   2.916  12.400  1.00  0.00           H  
ATOM    203  HB  VAL A  15       3.815   3.387  15.261  1.00  0.00           H  
ATOM    204 HG11 VAL A  15       1.409   3.283  15.743  1.00  0.00           H  
ATOM    205 HG12 VAL A  15       1.074   3.246  14.013  1.00  0.00           H  
ATOM    206 HG13 VAL A  15       1.805   4.677  14.737  1.00  0.00           H  
ATOM    207 HG21 VAL A  15       2.918   1.217  15.641  1.00  0.00           H  
ATOM    208 HG22 VAL A  15       4.019   1.007  14.269  1.00  0.00           H  
ATOM    209 HG23 VAL A  15       2.288   1.139  14.026  1.00  0.00           H  
ATOM    210  N   TYR A  16       3.164   5.292  11.779  1.00  0.00           N  
ATOM    211  CA  TYR A  16       2.906   6.660  11.392  1.00  0.00           C  
ATOM    212  C   TYR A  16       1.446   6.965  11.588  1.00  0.00           C  
ATOM    213  O   TYR A  16       0.585   6.252  11.075  1.00  0.00           O  
ATOM    214  CB  TYR A  16       3.281   6.932   9.938  1.00  0.00           C  
ATOM    215  CG  TYR A  16       4.724   6.643   9.589  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       5.750   7.436  10.084  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       5.057   5.584   8.753  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       7.067   7.180   9.759  1.00  0.00           C  
ATOM    219  CE2 TYR A  16       6.372   5.321   8.424  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       7.373   6.122   8.930  1.00  0.00           C  
ATOM    221  OH  TYR A  16       8.686   5.867   8.606  1.00  0.00           O  
ATOM    222  H   TYR A  16       3.020   4.559  11.155  1.00  0.00           H  
ATOM    223  HA  TYR A  16       3.477   7.307  12.036  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       2.649   6.341   9.292  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       3.091   7.981   9.763  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       5.508   8.262  10.735  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       4.269   4.959   8.358  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       7.853   7.808  10.154  1.00  0.00           H  
ATOM    229  HE2 TYR A  16       6.612   4.492   7.775  1.00  0.00           H  
ATOM    230  HH  TYR A  16       9.217   5.932   9.403  1.00  0.00           H  
ATOM    231  N   CYS A  17       1.195   8.016  12.296  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -0.141   8.436  12.671  1.00  0.00           C  
ATOM    233  C   CYS A  17      -0.743   9.372  11.614  1.00  0.00           C  
ATOM    234  O   CYS A  17      -0.181   9.553  10.526  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -0.067   9.082  14.069  1.00  0.00           C  
ATOM    236  SG  CYS A  17       0.804  10.646  14.148  1.00  0.00           S  
ATOM    237  H   CYS A  17       1.961   8.557  12.571  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -0.849   7.623  12.707  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -1.018   9.270  14.559  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       0.487   8.412  14.707  1.00  0.00           H  
ATOM    241  N   THR A  18      -1.883   9.929  11.926  1.00  0.00           N  
ATOM    242  CA  THR A  18      -2.628  10.755  11.016  1.00  0.00           C  
ATOM    243  C   THR A  18      -2.102  12.136  10.875  1.00  0.00           C  
ATOM    244  O   THR A  18      -1.230  12.591  11.604  1.00  0.00           O  
ATOM    245  CB  THR A  18      -4.051  10.981  11.501  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.089  11.686  12.747  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -4.801   9.754  11.604  1.00  0.00           C  
ATOM    248  H   THR A  18      -2.276   9.734  12.793  1.00  0.00           H  
ATOM    249  HA  THR A  18      -2.711  10.270  10.056  1.00  0.00           H  
ATOM    250  HB  THR A  18      -4.511  11.608  10.759  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -3.824  12.601  12.589  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -5.800  10.029  11.899  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -4.335   9.075  12.302  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -4.832   9.357  10.601  1.00  0.00           H  
ATOM    255  N   ARG A  19      -2.738  12.814   9.969  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.546  14.210   9.772  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.769  14.966  10.308  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.770  16.183  10.419  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -2.207  14.580   8.305  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -3.150  14.053   7.203  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -2.878  12.582   6.799  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -3.824  11.656   7.421  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.774  10.316   7.445  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -2.695   9.662   7.006  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -4.807   9.656   7.971  1.00  0.00           N  
ATOM    266  H   ARG A  19      -3.392  12.321   9.423  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -1.722  14.478  10.414  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -2.198  15.657   8.228  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -1.209  14.223   8.093  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -4.142  14.080   7.636  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.101  14.694   6.335  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -2.961  12.492   5.726  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -1.876  12.317   7.102  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -4.622  12.075   7.843  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.894  10.140   6.646  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -2.616   8.656   7.029  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -5.601  10.157   8.344  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.908   8.651   8.050  1.00  0.00           H  
ATOM    279  N   GLU A  20      -4.815  14.197  10.623  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.021  14.694  11.250  1.00  0.00           C  
ATOM    281  C   GLU A  20      -5.694  15.251  12.640  1.00  0.00           C  
ATOM    282  O   GLU A  20      -4.910  14.654  13.382  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.074  13.563  11.414  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.638  12.923  10.131  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -6.723  11.882   9.528  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -5.637  12.236   9.093  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -7.069  10.674   9.507  1.00  0.00           O  
ATOM    288  H   GLU A  20      -4.811  13.249  10.359  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -6.440  15.474  10.631  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -6.523  12.772  11.900  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -7.884  13.897  12.046  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -8.580  12.448  10.364  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.805  13.703   9.403  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.324  16.348  12.989  1.00  0.00           N  
ATOM    295  CA  SER A  21      -6.136  17.027  14.281  1.00  0.00           C  
ATOM    296  C   SER A  21      -7.382  16.781  15.135  1.00  0.00           C  
ATOM    297  O   SER A  21      -7.623  17.413  16.152  1.00  0.00           O  
ATOM    298  CB  SER A  21      -6.022  18.498  14.000  1.00  0.00           C  
ATOM    299  OG  SER A  21      -5.703  19.247  15.157  1.00  0.00           O  
ATOM    300  H   SER A  21      -6.951  16.756  12.352  1.00  0.00           H  
ATOM    301  HA  SER A  21      -5.242  16.668  14.768  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -5.305  18.658  13.210  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.022  18.731  13.666  1.00  0.00           H  
ATOM    304  HG  SER A  21      -6.278  18.952  15.874  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.126  15.866  14.658  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.432  15.454  15.186  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.305  14.745  16.532  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.716  13.669  16.590  1.00  0.00           O  
ATOM    309  CB  ASN A  22     -10.106  14.474  14.206  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -10.342  15.026  12.799  1.00  0.00           C  
ATOM    311  OD1 ASN A  22      -9.580  15.847  12.290  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -11.389  14.569  12.158  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.719  15.482  13.859  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.061  16.326  15.273  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -9.444  13.623  14.122  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -11.047  14.149  14.625  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.966  13.908  12.594  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -11.544  14.915  11.255  1.00  0.00           H  
ATOM    319  N   PRO A  23      -9.871  15.309  17.612  1.00  0.00           N  
ATOM    320  CA  PRO A  23      -9.833  14.688  18.954  1.00  0.00           C  
ATOM    321  C   PRO A  23     -10.693  13.407  19.030  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.720  13.291  18.355  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.391  15.780  19.872  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.225  16.639  18.983  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -10.575  16.607  17.631  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -8.820  14.443  19.237  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -10.972  15.327  20.661  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      -9.587  16.369  20.287  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -12.227  16.240  18.925  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -11.242  17.655  19.349  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.330  16.649  16.860  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      -9.878  17.426  17.523  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.275  12.468  19.854  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.882  11.134  19.958  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.660  10.617  21.321  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.540  10.583  21.823  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.213  10.154  18.979  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.557  10.293  17.502  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -10.124  11.306  16.684  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -11.307   9.491  16.708  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -10.614  11.096  15.465  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -11.337  10.007  15.421  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.541  12.658  20.485  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.964  11.028  19.869  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -9.142  10.235  19.086  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.535   9.182  19.322  1.00  0.00           H  
ATOM    347  HD1 HIS A  24      -9.575  12.080  16.945  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -11.792   8.579  17.017  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -10.438  11.740  14.617  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.699  10.233  21.909  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.653   9.589  23.145  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.799   8.150  22.821  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.908   7.661  22.578  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.759  10.041  24.074  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.458   9.504  25.796  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.551  10.390  21.445  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.688   9.742  23.596  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.860  11.116  24.040  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.663   9.559  23.719  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.703   7.462  22.784  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.712   6.160  22.251  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.210   5.173  23.204  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.411   5.484  24.394  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.881   7.815  23.204  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.329   6.133  21.367  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.702   5.896  21.976  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.421   3.979  22.729  1.00  0.00           N  
ATOM    368  CA  SER A  27     -11.769   2.884  23.589  1.00  0.00           C  
ATOM    369  C   SER A  27     -10.507   2.431  24.388  1.00  0.00           C  
ATOM    370  O   SER A  27     -10.530   1.472  25.132  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.404   1.734  22.810  1.00  0.00           C  
ATOM    372  OG  SER A  27     -13.546   2.202  22.108  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.405   3.821  21.754  1.00  0.00           H  
ATOM    374  HA  SER A  27     -12.521   3.380  24.189  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -11.697   1.332  22.100  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.713   0.958  23.495  1.00  0.00           H  
ATOM    377  HG  SER A  27     -14.235   1.530  22.115  1.00  0.00           H  
ATOM    378  N   ASP A  28      -9.420   3.217  24.188  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -8.159   3.196  24.925  1.00  0.00           C  
ATOM    380  C   ASP A  28      -8.479   3.701  26.296  1.00  0.00           C  
ATOM    381  O   ASP A  28      -7.788   3.474  27.267  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.202   4.178  24.187  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -5.805   4.337  24.781  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -5.674   4.999  25.803  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -4.809   3.890  24.145  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.448   3.899  23.493  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -7.701   2.238  25.035  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.079   3.839  23.169  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.674   5.149  24.163  1.00  0.00           H  
ATOM    390  N   GLY A  29      -9.598   4.382  26.340  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.067   4.973  27.512  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.766   6.406  27.452  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.597   7.248  27.805  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.093   4.460  25.495  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.130   4.813  27.614  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.536   4.549  28.350  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.637   6.679  26.874  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -8.085   7.986  26.858  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.549   8.868  25.785  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.025   8.434  24.730  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.604   7.942  26.896  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.194   7.315  28.135  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.701   7.132  28.278  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -4.003   7.989  28.803  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.192   6.058  27.756  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.141   5.932  26.457  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -8.393   8.393  27.803  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.238   7.367  26.058  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.202   8.944  26.862  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -6.601   8.015  28.853  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.746   6.382  28.097  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -4.816   5.451  27.279  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.240   5.877  27.866  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.437  10.114  26.079  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.711  11.125  25.117  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.434  11.545  24.493  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.477  11.907  25.179  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.419  12.369  25.672  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -10.685  12.002  26.249  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.632  13.392  24.536  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.081  10.304  26.977  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.318  10.693  24.340  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.792  12.817  26.429  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.659  11.063  26.459  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -10.228  14.217  24.905  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.161  12.931  23.711  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -8.679  13.752  24.163  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.400  11.465  23.227  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.297  11.879  22.515  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.622  13.067  21.691  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.742  13.201  21.170  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.681  10.747  21.746  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.987   9.798  22.676  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -3.857  10.215  23.367  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -5.455   8.516  22.892  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -3.214   9.389  24.244  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -4.810   7.678  23.771  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -3.689   8.127  24.449  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -3.027   7.288  25.318  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.178  11.124  22.726  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.581  12.202  23.256  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -6.455  10.215  21.211  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.954  11.138  21.052  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -3.485  11.216  23.203  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -6.329   8.172  22.359  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -2.337   9.736  24.771  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -5.183   6.677  23.936  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -3.038   7.701  26.192  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.649  13.933  21.625  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -5.764  15.212  20.960  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.127  15.081  19.521  1.00  0.00           C  
ATOM    452  O   GLY A  33      -6.864  15.894  18.992  1.00  0.00           O  
ATOM    453  H   GLY A  33      -4.823  13.655  22.065  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.524  15.795  21.458  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -4.820  15.731  21.039  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.620  14.059  18.882  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.944  13.831  17.522  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.907  12.358  17.215  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.439  11.554  18.023  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.065  14.659  16.560  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.596  14.256  16.520  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.055  13.698  17.465  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -2.940  14.551  15.424  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.019  13.422  19.324  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.970  14.151  17.405  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.489  14.595  15.565  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.129  15.693  16.867  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.430  14.998  14.697  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -1.982  14.345  15.384  1.00  0.00           H  
ATOM    470  N   LYS A  35      -6.410  12.013  16.058  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -6.535  10.627  15.584  1.00  0.00           C  
ATOM    472  C   LYS A  35      -5.200   9.930  15.520  1.00  0.00           C  
ATOM    473  O   LYS A  35      -5.089   8.737  15.696  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -7.260  10.669  14.259  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -7.631   9.351  13.575  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -8.615   9.655  12.434  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -8.864   8.485  11.480  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -7.742   8.275  10.541  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.782  12.731  15.501  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -7.099  10.087  16.306  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -8.149  11.274  14.358  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -6.542  11.194  13.643  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -6.747   8.865  13.193  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -8.119   8.706  14.291  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -9.562   9.943  12.865  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -8.225  10.490  11.869  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -9.002   7.585  12.062  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -9.763   8.684  10.916  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -6.896   7.849  10.988  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -7.429   9.177  10.116  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -7.987   7.654   9.746  1.00  0.00           H  
ATOM    492  N   CYS A  36      -4.248  10.704  15.287  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.840  10.319  15.282  1.00  0.00           C  
ATOM    494  C   CYS A  36      -2.453   9.673  16.606  1.00  0.00           C  
ATOM    495  O   CYS A  36      -1.969   8.540  16.672  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.984  11.583  15.014  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -0.239  11.585  15.599  1.00  0.00           S  
ATOM    498  H   CYS A  36      -4.591  11.592  15.061  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -2.746   9.645  14.448  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.965  11.780  13.953  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.501  12.394  15.506  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.796  10.368  17.615  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.486  10.056  18.996  1.00  0.00           C  
ATOM    504  C   ALA A  37      -3.273   8.823  19.440  1.00  0.00           C  
ATOM    505  O   ALA A  37      -2.819   8.018  20.234  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.873  11.268  19.824  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.333  11.145  17.366  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.425   9.888  19.102  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.221  12.100  19.604  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.907  11.076  20.886  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -3.862  11.535  19.471  1.00  0.00           H  
ATOM    512  N   PHE A  38      -4.444   8.710  18.912  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -5.358   7.591  19.175  1.00  0.00           C  
ATOM    514  C   PHE A  38      -5.073   6.343  18.309  1.00  0.00           C  
ATOM    515  O   PHE A  38      -5.447   5.231  18.684  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -6.809   8.115  19.039  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -7.877   7.097  18.771  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -8.236   6.162  19.721  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -8.534   7.094  17.550  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -9.225   5.242  19.453  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -9.522   6.180  17.282  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -9.867   5.253  18.233  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.723   9.463  18.346  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -5.210   7.233  20.182  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -7.084   8.613  19.956  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.831   8.841  18.239  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -7.733   6.153  20.676  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -8.262   7.823  16.801  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -9.501   4.513  20.199  1.00  0.00           H  
ATOM    530  HE2 PHE A  38     -10.025   6.188  16.326  1.00  0.00           H  
ATOM    531  HZ  PHE A  38     -10.642   4.530  18.027  1.00  0.00           H  
ATOM    532  N   CYS A  39      -4.326   6.502  17.248  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -4.089   5.420  16.314  1.00  0.00           C  
ATOM    534  C   CYS A  39      -3.270   4.373  16.941  1.00  0.00           C  
ATOM    535  O   CYS A  39      -3.535   3.224  16.751  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -3.416   5.908  15.022  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -3.038   4.564  13.808  1.00  0.00           S  
ATOM    538  H   CYS A  39      -3.871   7.349  17.089  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -5.005   4.921  16.045  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -4.069   6.628  14.551  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -2.493   6.399  15.292  1.00  0.00           H  
ATOM    542  N   LYS A  40      -2.391   4.768  17.848  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -1.405   3.918  18.377  1.00  0.00           C  
ATOM    544  C   LYS A  40      -1.969   2.844  19.179  1.00  0.00           C  
ATOM    545  O   LYS A  40      -1.424   1.784  19.305  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -0.398   4.711  19.156  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -0.871   5.693  20.276  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -1.513   4.974  21.452  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -1.934   5.892  22.583  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.560   5.148  23.735  1.00  0.00           N  
ATOM    551  H   LYS A  40      -2.407   5.648  18.262  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -0.905   3.462  17.543  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       0.049   3.908  19.704  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       0.194   5.219  18.420  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -0.016   6.243  20.640  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -1.582   6.388  19.852  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -2.401   4.570  20.987  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -0.872   4.177  21.798  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -1.064   6.420  22.943  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -2.648   6.606  22.200  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -3.458   4.645  23.530  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -2.843   5.832  24.473  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -1.917   4.470  24.184  1.00  0.00           H  
ATOM    564  N   ALA A  41      -3.022   3.162  19.715  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -3.769   2.283  20.546  1.00  0.00           C  
ATOM    566  C   ALA A  41      -4.426   1.251  19.734  1.00  0.00           C  
ATOM    567  O   ALA A  41      -4.521   0.093  20.138  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -4.796   3.024  21.155  1.00  0.00           C  
ATOM    569  H   ALA A  41      -3.225   4.106  19.503  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -3.145   1.856  21.316  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -5.195   3.550  20.304  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -4.370   3.640  21.931  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -5.475   2.253  21.474  1.00  0.00           H  
ATOM    574  N   ILE A  42      -4.842   1.644  18.555  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -5.508   0.742  17.674  1.00  0.00           C  
ATOM    576  C   ILE A  42      -4.488  -0.234  17.261  1.00  0.00           C  
ATOM    577  O   ILE A  42      -4.670  -1.440  17.301  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -6.016   1.554  16.515  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -7.144   2.354  17.034  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -6.414   0.684  15.371  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -7.356   3.602  16.296  1.00  0.00           C  
ATOM    582  H   ILE A  42      -4.627   2.548  18.190  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -6.328   0.256  18.180  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -5.251   2.251  16.192  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -8.048   1.767  17.070  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -6.793   2.600  18.025  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -6.747   1.273  14.531  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -7.185   0.011  15.716  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.500   0.156  15.133  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -6.505   4.171  16.634  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -8.288   4.066  16.584  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -7.288   3.445  15.230  1.00  0.00           H  
ATOM    593  N   VAL A  43      -3.393   0.333  17.012  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -2.171  -0.334  16.702  1.00  0.00           C  
ATOM    595  C   VAL A  43      -1.752  -1.278  17.825  1.00  0.00           C  
ATOM    596  O   VAL A  43      -1.166  -2.320  17.574  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -1.082   0.716  16.486  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       0.251   0.135  16.144  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -1.507   1.714  15.466  1.00  0.00           C  
ATOM    600  H   VAL A  43      -3.470   1.317  17.019  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -2.306  -0.893  15.800  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -1.022   1.235  17.431  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       0.577  -0.524  16.935  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       0.956   0.944  16.031  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       0.178  -0.414  15.217  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -2.421   2.144  15.874  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -1.693   1.242  14.512  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.767   2.496  15.387  1.00  0.00           H  
ATOM    609  N   LYS A  44      -2.057  -0.920  19.049  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -1.644  -1.743  20.156  1.00  0.00           C  
ATOM    611  C   LYS A  44      -2.555  -2.913  20.379  1.00  0.00           C  
ATOM    612  O   LYS A  44      -2.120  -3.995  20.730  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -1.512  -0.940  21.414  1.00  0.00           C  
ATOM    614  CG  LYS A  44      -0.322   0.056  21.488  1.00  0.00           C  
ATOM    615  CD  LYS A  44       1.057  -0.584  21.189  1.00  0.00           C  
ATOM    616  CE  LYS A  44       1.407  -0.574  19.687  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       2.692  -1.264  19.398  1.00  0.00           N  
ATOM    618  H   LYS A  44      -2.568  -0.086  19.219  1.00  0.00           H  
ATOM    619  HA  LYS A  44      -0.678  -2.126  19.898  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -2.432  -0.373  21.360  1.00  0.00           H  
ATOM    621  HB3 LYS A  44      -1.529  -1.592  22.275  1.00  0.00           H  
ATOM    622  HG2 LYS A  44      -0.489   0.843  20.768  1.00  0.00           H  
ATOM    623  HG3 LYS A  44      -0.302   0.487  22.479  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       1.820  -0.037  21.723  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       1.044  -1.606  21.539  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       0.624  -1.033  19.105  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       1.501   0.456  19.377  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       3.494  -0.824  19.889  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       2.890  -1.247  18.372  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       2.638  -2.269  19.658  1.00  0.00           H  
ATOM    631  N   SER A  45      -3.802  -2.689  20.188  1.00  0.00           N  
ATOM    632  CA  SER A  45      -4.775  -3.720  20.416  1.00  0.00           C  
ATOM    633  C   SER A  45      -4.928  -4.631  19.198  1.00  0.00           C  
ATOM    634  O   SER A  45      -5.411  -5.759  19.330  1.00  0.00           O  
ATOM    635  CB  SER A  45      -6.105  -3.097  20.802  1.00  0.00           C  
ATOM    636  OG  SER A  45      -7.058  -4.051  21.291  1.00  0.00           O  
ATOM    637  H   SER A  45      -4.031  -1.771  19.921  1.00  0.00           H  
ATOM    638  HA  SER A  45      -4.427  -4.317  21.246  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -5.928  -2.374  21.584  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -6.522  -2.597  19.941  1.00  0.00           H  
ATOM    641  HG  SER A  45      -7.463  -3.620  22.054  1.00  0.00           H  
ATOM    642  N   GLY A  46      -4.530  -4.164  18.033  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -4.643  -4.945  16.877  1.00  0.00           C  
ATOM    644  C   GLY A  46      -5.764  -4.539  16.004  1.00  0.00           C  
ATOM    645  O   GLY A  46      -6.398  -5.373  15.383  1.00  0.00           O  
ATOM    646  H   GLY A  46      -4.091  -3.300  17.913  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -3.716  -4.818  16.355  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.853  -5.940  17.229  1.00  0.00           H  
ATOM    649  N   GLY A  47      -6.061  -3.275  16.003  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -7.190  -2.791  15.257  1.00  0.00           C  
ATOM    651  C   GLY A  47      -8.435  -2.911  16.091  1.00  0.00           C  
ATOM    652  O   GLY A  47      -9.461  -2.347  15.781  1.00  0.00           O  
ATOM    653  H   GLY A  47      -5.503  -2.638  16.510  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -7.018  -1.766  14.972  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -7.307  -3.392  14.367  1.00  0.00           H  
ATOM    656  N   LYS A  48      -8.305  -3.663  17.181  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -9.404  -3.936  18.078  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.930  -2.740  18.859  1.00  0.00           C  
ATOM    659  O   LYS A  48     -11.057  -2.764  19.329  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -9.047  -5.089  18.958  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -9.087  -6.415  18.198  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.964  -7.393  18.553  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -7.931  -7.834  20.024  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -7.310  -6.820  20.915  1.00  0.00           N  
ATOM    665  H   LYS A  48      -7.430  -4.102  17.322  1.00  0.00           H  
ATOM    666  HA  LYS A  48     -10.198  -4.263  17.434  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -8.050  -4.875  19.316  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.730  -5.124  19.793  1.00  0.00           H  
ATOM    669  HG2 LYS A  48     -10.029  -6.902  18.407  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -9.039  -6.197  17.141  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -8.045  -8.268  17.925  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -7.049  -6.866  18.317  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -8.943  -8.007  20.357  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -7.373  -8.756  20.097  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -6.360  -6.605  20.535  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -7.197  -7.164  21.887  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -7.835  -5.921  20.927  1.00  0.00           H  
ATOM    678  N   ILE A  49      -9.118  -1.743  19.064  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.637  -0.521  19.681  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.344   0.352  18.660  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.966   0.426  17.503  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.541   0.247  20.443  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -8.144  -0.545  21.655  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.936   1.687  20.836  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.851  -0.116  22.209  1.00  0.00           C  
ATOM    686  H   ILE A  49      -8.174  -1.842  18.813  1.00  0.00           H  
ATOM    687  HA  ILE A  49     -10.388  -0.845  20.388  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.697   0.310  19.787  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -8.894  -0.420  22.422  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -8.072  -1.590  21.392  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.792   1.673  21.493  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.188   2.244  19.946  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -8.105   2.164  21.335  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.573  -0.716  23.061  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -6.881   0.938  22.439  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -6.193  -0.326  21.375  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.343   1.001  19.128  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.203   1.833  18.358  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.394   3.105  19.145  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.724   3.308  20.161  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.539   1.116  18.145  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.336  -0.145  17.531  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.464   0.974  20.098  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.759   2.078  17.405  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -14.020   0.966  19.100  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -14.174   1.718  17.511  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.393  -0.287  17.395  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.193   3.984  18.670  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.471   5.133  19.300  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.699   5.083  20.184  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.679   4.439  19.850  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.731   6.113  18.294  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.907   7.397  18.875  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.620   7.814  19.428  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.471   8.292  17.925  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.612   4.049  17.792  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.597   5.468  19.830  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.914   6.124  17.587  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -14.639   5.840  17.779  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.590   7.292  19.705  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.565   8.881  19.571  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -11.870   7.373  18.786  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.567   7.303  20.380  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -15.352   7.749  17.623  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -13.763   8.417  17.122  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -14.733   9.167  18.497  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.609   5.739  21.330  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.790   5.972  22.119  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.436   7.240  21.708  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.631   7.298  21.460  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.523   6.073  23.584  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -14.558   5.085  24.090  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -14.649   4.906  25.615  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.417   6.203  26.383  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -13.018   6.656  26.308  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.737   6.054  21.646  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.494   5.206  21.929  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.079   7.051  23.704  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.448   6.012  24.139  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.689   4.163  23.545  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -13.641   5.583  23.802  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.631   4.532  25.866  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -13.907   4.181  25.918  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.052   6.973  25.971  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -14.681   6.043  27.418  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -12.953   7.664  26.572  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -12.598   6.511  25.366  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -12.435   6.134  26.992  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.652   8.253  21.638  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.236   9.572  21.407  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.331  10.458  20.570  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.130  10.506  20.816  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.534  10.242  22.776  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.390  11.481  22.711  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -18.764  11.460  22.795  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -17.049  12.785  22.580  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -19.203  12.719  22.712  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.208  13.561  22.581  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.686   8.053  21.730  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.178   9.425  20.903  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -17.043   9.531  23.409  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -15.596  10.510  23.241  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -19.322  10.663  22.905  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -16.045  13.173  22.487  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -20.244  13.006  22.750  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.873  11.122  19.526  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.125  12.114  18.777  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.060  13.389  19.604  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.057  14.078  19.788  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -15.955  12.340  17.497  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.082  11.356  17.558  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.233  10.960  18.998  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.126  11.774  18.544  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.320  13.357  17.481  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.353  12.143  16.622  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -17.988  11.821  17.194  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.844  10.484  16.968  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.931  11.613  19.502  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.555   9.932  19.055  1.00  0.00           H  
ATOM    780  N   GLY A  55     -13.904  13.681  20.082  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.726  14.736  21.019  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.147  14.151  22.255  1.00  0.00           C  
ATOM    783  O   GLY A  55     -12.656  13.021  22.226  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.126  13.153  19.802  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.061  15.492  20.633  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.671  15.189  21.281  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.137  14.887  23.311  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.681  14.383  24.529  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.787  13.701  25.270  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.949  13.789  24.903  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -12.149  15.515  25.403  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -13.240  16.338  26.078  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -12.663  17.268  27.130  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -13.728  17.718  28.131  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -14.292  16.573  28.912  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.394  15.822  23.317  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.883  13.683  24.358  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -11.499  15.113  26.166  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.613  16.167  24.730  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -13.732  16.906  25.301  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -13.951  15.665  26.534  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -11.878  16.753  27.665  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -12.253  18.139  26.640  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -13.285  18.422  28.820  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -14.528  18.202  27.591  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -13.570  15.957  29.344  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -14.833  15.885  28.331  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -14.934  16.861  29.672  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.403  13.035  26.285  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.354  12.560  27.247  1.00  0.00           C  
ATOM    811  C   CYS A  57     -14.504  13.650  28.295  1.00  0.00           C  
ATOM    812  O   CYS A  57     -13.565  13.879  29.086  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -13.964  11.209  27.858  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.220   9.759  26.740  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -15.505  14.394  28.256  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.430  12.890  26.374  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.298  12.480  26.726  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -12.917  11.235  28.121  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.549  11.044  28.751  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1       5.949   7.433   5.160  1.00  0.00           N  
ATOM      2  CA  GLN A   1       6.856   8.515   5.498  1.00  0.00           C  
ATOM      3  C   GLN A   1       6.337   9.768   4.847  1.00  0.00           C  
ATOM      4  O   GLN A   1       5.750   9.691   3.765  1.00  0.00           O  
ATOM      5  CB  GLN A   1       8.307   8.249   5.039  1.00  0.00           C  
ATOM      6  CG  GLN A   1       9.017   7.028   5.656  1.00  0.00           C  
ATOM      7  CD  GLN A   1       8.524   5.687   5.127  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       9.014   5.202   4.133  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       7.579   5.071   5.796  1.00  0.00           N  
ATOM     10  H   GLN A   1       6.310   6.517   5.499  1.00  0.00           H  
ATOM     11  HA  GLN A   1       6.825   8.651   6.570  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       8.303   8.113   3.968  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       8.894   9.128   5.265  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      10.074   7.102   5.447  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       8.869   7.053   6.726  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       7.174   5.441   6.624  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       7.306   4.197   5.449  1.00  0.00           H  
ATOM     18  N   GLY A   2       6.534  10.913   5.485  1.00  0.00           N  
ATOM     19  CA  GLY A   2       6.036  12.164   4.941  1.00  0.00           C  
ATOM     20  C   GLY A   2       4.561  12.297   5.215  1.00  0.00           C  
ATOM     21  O   GLY A   2       4.159  12.929   6.196  1.00  0.00           O  
ATOM     22  H   GLY A   2       7.000  10.922   6.346  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       6.564  12.988   5.399  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       6.197  12.182   3.873  1.00  0.00           H  
ATOM     25  N   GLY A   3       3.764  11.668   4.375  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.346  11.631   4.585  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.066  10.782   5.787  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.475   9.627   5.823  1.00  0.00           O  
ATOM     29  H   GLY A   3       4.163  11.184   3.622  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.978  12.634   4.747  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.861  11.194   3.726  1.00  0.00           H  
ATOM     32  N   GLN A   4       1.425  11.362   6.775  1.00  0.00           N  
ATOM     33  CA  GLN A   4       1.186  10.698   8.040  1.00  0.00           C  
ATOM     34  C   GLN A   4       0.168   9.581   7.911  1.00  0.00           C  
ATOM     35  O   GLN A   4      -1.031   9.819   7.928  1.00  0.00           O  
ATOM     36  CB  GLN A   4       0.741  11.706   9.106  1.00  0.00           C  
ATOM     37  CG  GLN A   4       1.739  12.832   9.378  1.00  0.00           C  
ATOM     38  CD  GLN A   4       3.079  12.333   9.892  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       3.276  12.184  11.082  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       4.017  12.114   9.005  1.00  0.00           N  
ATOM     41  H   GLN A   4       1.084  12.271   6.661  1.00  0.00           H  
ATOM     42  HA  GLN A   4       2.124  10.267   8.358  1.00  0.00           H  
ATOM     43  HB2 GLN A   4      -0.186  12.153   8.780  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       0.567  11.174  10.030  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       1.908  13.374   8.459  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       1.314  13.501  10.112  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       3.834  12.281   8.054  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       4.865  11.781   9.360  1.00  0.00           H  
ATOM     49  N   VAL A   5       0.664   8.397   7.676  1.00  0.00           N  
ATOM     50  CA  VAL A   5      -0.153   7.193   7.659  1.00  0.00           C  
ATOM     51  C   VAL A   5       0.642   6.102   8.373  1.00  0.00           C  
ATOM     52  O   VAL A   5       0.153   4.981   8.604  1.00  0.00           O  
ATOM     53  CB  VAL A   5      -0.411   6.723   6.194  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       0.851   6.100   5.604  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -1.589   5.758   6.106  1.00  0.00           C  
ATOM     56  H   VAL A   5       1.616   8.331   7.441  1.00  0.00           H  
ATOM     57  HA  VAL A   5      -1.088   7.377   8.164  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -0.637   7.604   5.610  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       0.660   5.712   4.614  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       1.143   5.305   6.283  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       1.633   6.845   5.584  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -1.742   5.468   5.077  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -2.479   6.237   6.486  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -1.369   4.882   6.697  1.00  0.00           H  
ATOM     65  N   ASP A   6       1.836   6.496   8.782  1.00  0.00           N  
ATOM     66  CA  ASP A   6       2.909   5.609   9.207  1.00  0.00           C  
ATOM     67  C   ASP A   6       2.677   4.827  10.471  1.00  0.00           C  
ATOM     68  O   ASP A   6       3.302   5.072  11.498  1.00  0.00           O  
ATOM     69  CB  ASP A   6       4.262   6.330   9.278  1.00  0.00           C  
ATOM     70  CG  ASP A   6       4.845   6.686   7.929  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       4.374   7.644   7.274  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       5.816   6.032   7.489  1.00  0.00           O  
ATOM     73  H   ASP A   6       1.985   7.462   8.837  1.00  0.00           H  
ATOM     74  HA  ASP A   6       3.003   4.881   8.416  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       4.137   7.238   9.847  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       4.951   5.680   9.796  1.00  0.00           H  
ATOM     77  N   CYS A   7       1.774   3.912  10.424  1.00  0.00           N  
ATOM     78  CA  CYS A   7       1.663   2.973  11.488  1.00  0.00           C  
ATOM     79  C   CYS A   7       2.234   1.671  11.043  1.00  0.00           C  
ATOM     80  O   CYS A   7       1.539   0.773  10.614  1.00  0.00           O  
ATOM     81  CB  CYS A   7       0.264   2.854  11.959  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -0.471   4.412  12.539  1.00  0.00           S  
ATOM     83  H   CYS A   7       1.118   3.914   9.677  1.00  0.00           H  
ATOM     84  HA  CYS A   7       2.304   3.195  12.329  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -0.360   2.430  11.189  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.287   2.186  12.806  1.00  0.00           H  
ATOM     87  N   GLY A   8       3.554   1.618  11.085  1.00  0.00           N  
ATOM     88  CA  GLY A   8       4.274   0.459  10.646  1.00  0.00           C  
ATOM     89  C   GLY A   8       4.336  -0.608  11.692  1.00  0.00           C  
ATOM     90  O   GLY A   8       4.866  -1.677  11.450  1.00  0.00           O  
ATOM     91  H   GLY A   8       4.053   2.398  11.409  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       3.772   0.056   9.779  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       5.276   0.761  10.385  1.00  0.00           H  
ATOM     94  N   GLU A   9       3.817  -0.306  12.868  1.00  0.00           N  
ATOM     95  CA  GLU A   9       3.743  -1.251  13.916  1.00  0.00           C  
ATOM     96  C   GLU A   9       2.641  -2.232  13.566  1.00  0.00           C  
ATOM     97  O   GLU A   9       2.820  -3.431  13.660  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.445  -0.518  15.180  1.00  0.00           C  
ATOM     99  CG  GLU A   9       4.500   0.503  15.580  1.00  0.00           C  
ATOM    100  CD  GLU A   9       4.245   1.087  16.946  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       3.135   1.595  17.205  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       5.118   0.981  17.822  1.00  0.00           O  
ATOM    103  H   GLU A   9       3.457   0.581  13.068  1.00  0.00           H  
ATOM    104  HA  GLU A   9       4.684  -1.769  13.999  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       2.570   0.059  14.915  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.258  -1.213  15.984  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       5.466   0.019  15.589  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       4.507   1.303  14.854  1.00  0.00           H  
ATOM    109  N   PHE A  10       1.482  -1.658  13.182  1.00  0.00           N  
ATOM    110  CA  PHE A  10       0.336  -2.389  12.554  1.00  0.00           C  
ATOM    111  C   PHE A  10      -0.092  -3.651  13.331  1.00  0.00           C  
ATOM    112  O   PHE A  10      -0.600  -4.615  12.776  1.00  0.00           O  
ATOM    113  CB  PHE A  10       0.809  -2.795  11.218  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -0.257  -3.237  10.234  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -1.272  -2.371   9.860  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -0.248  -4.518   9.700  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -2.253  -2.767   8.976  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -1.229  -4.922   8.815  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -2.233  -4.044   8.452  1.00  0.00           C  
ATOM    120  H   PHE A  10       1.437  -0.685  13.288  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -0.500  -1.719  12.430  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       1.460  -2.024  10.839  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       1.360  -3.640  11.602  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -1.290  -1.371  10.268  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       0.537  -5.205   9.982  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -3.037  -2.078   8.694  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -1.211  -5.921   8.406  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -3.002  -4.357   7.761  1.00  0.00           H  
ATOM    129  N   GLN A  11       0.078  -3.610  14.598  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -0.271  -4.751  15.475  1.00  0.00           C  
ATOM    131  C   GLN A  11      -1.750  -5.027  15.520  1.00  0.00           C  
ATOM    132  O   GLN A  11      -2.215  -6.056  15.988  1.00  0.00           O  
ATOM    133  CB  GLN A  11       0.278  -4.542  16.821  1.00  0.00           C  
ATOM    134  CG  GLN A  11       1.753  -4.470  16.775  1.00  0.00           C  
ATOM    135  CD  GLN A  11       2.450  -4.608  18.133  1.00  0.00           C  
ATOM    136  OE1 GLN A  11       3.569  -5.074  18.212  1.00  0.00           O  
ATOM    137  NE2 GLN A  11       1.791  -4.235  19.207  1.00  0.00           N  
ATOM    138  H   GLN A  11       0.526  -2.796  14.894  1.00  0.00           H  
ATOM    139  HA  GLN A  11       0.222  -5.588  15.023  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -0.067  -3.541  17.037  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -0.063  -5.274  17.537  1.00  0.00           H  
ATOM    142  HG2 GLN A  11       2.060  -5.234  16.078  1.00  0.00           H  
ATOM    143  HG3 GLN A  11       1.906  -3.498  16.331  1.00  0.00           H  
ATOM    144 HE21 GLN A  11       0.882  -3.877  19.137  1.00  0.00           H  
ATOM    145 HE22 GLN A  11       2.251  -4.348  20.063  1.00  0.00           H  
ATOM    146  N   ASP A  12      -2.426  -4.094  15.047  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -3.794  -4.098  14.853  1.00  0.00           C  
ATOM    148  C   ASP A  12      -4.029  -3.654  13.434  1.00  0.00           C  
ATOM    149  O   ASP A  12      -3.272  -2.874  12.875  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -4.442  -3.180  15.845  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -5.899  -2.862  15.553  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -6.681  -3.768  15.198  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -6.283  -1.704  15.634  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.919  -3.316  14.764  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -4.163  -5.104  14.989  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -4.352  -3.632  16.821  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -3.836  -2.290  15.798  1.00  0.00           H  
ATOM    158  N   THR A  13      -5.057  -4.127  12.910  1.00  0.00           N  
ATOM    159  CA  THR A  13      -5.421  -3.979  11.508  1.00  0.00           C  
ATOM    160  C   THR A  13      -5.926  -2.578  11.174  1.00  0.00           C  
ATOM    161  O   THR A  13      -5.952  -2.170  10.016  1.00  0.00           O  
ATOM    162  CB  THR A  13      -6.492  -5.023  11.135  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -6.725  -5.040   9.723  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -7.817  -4.774  11.865  1.00  0.00           C  
ATOM    165  H   THR A  13      -5.580  -4.591  13.594  1.00  0.00           H  
ATOM    166  HA  THR A  13      -4.543  -4.183  10.913  1.00  0.00           H  
ATOM    167  HB  THR A  13      -6.076  -5.947  11.494  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -6.448  -4.192   9.357  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -7.655  -4.828  12.931  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -8.538  -5.522  11.570  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -8.189  -3.793  11.606  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.330  -1.861  12.181  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.872  -0.531  12.007  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.733   0.473  11.993  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.912   1.667  11.670  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -7.732  -0.229  13.199  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.705  -1.316  13.579  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -9.569  -0.880  14.755  1.00  0.00           C  
ATOM    179  CE  LYS A  14     -10.008  -2.062  15.612  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -8.861  -2.646  16.351  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.284  -2.247  13.083  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.463  -0.475  11.109  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.003  -0.243  13.996  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -8.228   0.726  13.117  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -9.320  -1.551  12.723  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.112  -2.174  13.858  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -9.004  -0.197  15.372  1.00  0.00           H  
ATOM    188  HD3 LYS A  14     -10.446  -0.376  14.375  1.00  0.00           H  
ATOM    189  HE2 LYS A  14     -10.747  -1.723  16.322  1.00  0.00           H  
ATOM    190  HE3 LYS A  14     -10.439  -2.819  14.974  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -9.121  -3.417  16.995  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -8.400  -1.912  16.926  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.097  -2.995  15.725  1.00  0.00           H  
ATOM    194  N   VAL A  15      -4.597  -0.028  12.344  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -3.387   0.724  12.575  1.00  0.00           C  
ATOM    196  C   VAL A  15      -2.637   1.239  11.317  1.00  0.00           C  
ATOM    197  O   VAL A  15      -1.687   0.657  10.823  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.495  -0.050  13.559  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.134   0.540  13.747  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -3.194  -0.148  14.877  1.00  0.00           C  
ATOM    201  H   VAL A  15      -4.592  -1.001  12.476  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -3.712   1.612  13.098  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -2.430  -1.048  13.164  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.641   0.534  12.787  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -0.569  -0.063  14.441  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -1.219   1.553  14.109  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -4.144  -0.630  14.701  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -3.349   0.843  15.279  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -2.604  -0.736  15.564  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.225   2.226  10.756  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.654   3.151   9.802  1.00  0.00           C  
ATOM    212  C   TYR A  16      -3.218   4.500  10.226  1.00  0.00           C  
ATOM    213  O   TYR A  16      -4.390   4.560  10.677  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -3.086   2.792   8.380  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -4.580   2.899   8.095  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -5.447   1.870   8.440  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -5.118   4.036   7.498  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -6.799   1.967   8.201  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -6.472   4.142   7.264  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -7.306   3.104   7.616  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -8.654   3.216   7.413  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.164   2.322  10.992  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.567   3.211   9.886  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.550   3.433   7.699  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.798   1.760   8.268  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.046   0.979   8.901  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.460   4.847   7.223  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -7.456   1.155   8.476  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.872   5.031   6.799  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -8.821   3.463   6.497  1.00  0.00           H  
ATOM    231  N   CYS A  17      -2.479   5.543  10.136  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -2.974   6.800  10.617  1.00  0.00           C  
ATOM    233  C   CYS A  17      -3.287   7.771   9.516  1.00  0.00           C  
ATOM    234  O   CYS A  17      -3.266   7.429   8.346  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -2.011   7.383  11.631  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.445   8.068  11.013  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.574   5.491   9.761  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -3.915   6.647  11.122  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.470   8.145  12.260  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.748   6.535  12.246  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.669   8.937   9.922  1.00  0.00           N  
ATOM    242  CA  THR A  18      -3.954  10.024   9.049  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.305  11.263   9.585  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.831  11.303  10.742  1.00  0.00           O  
ATOM    245  CB  THR A  18      -5.490  10.253   8.860  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -5.741  11.438   8.099  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.197  10.348  10.190  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.749   9.103  10.880  1.00  0.00           H  
ATOM    249  HA  THR A  18      -3.515   9.849   8.079  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.878   9.427   8.297  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -6.206  11.315   7.260  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -7.255  10.498  10.035  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -5.783  11.194  10.719  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -6.025   9.447  10.760  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.342  12.246   8.772  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.767  13.539   9.022  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.892  14.454   9.469  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.672  15.470  10.131  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -2.114  14.091   7.739  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -3.129  14.296   6.641  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -2.583  14.893   5.372  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -3.708  15.195   4.500  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.699  15.568   3.237  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -2.547  15.711   2.566  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -4.863  15.810   2.645  1.00  0.00           N  
ATOM    266  H   ARG A  19      -3.903  12.034   7.988  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.037  13.449   9.806  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.644  15.039   7.958  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -1.368  13.395   7.387  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -3.563  13.339   6.395  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.910  14.936   7.024  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -2.040  15.798   5.603  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -1.938  14.180   4.881  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -4.590  15.108   4.966  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.675  15.533   3.023  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -2.517  15.994   1.606  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -5.692  15.692   3.208  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.988  16.094   1.696  1.00  0.00           H  
ATOM    279  N   GLU A  20      -5.096  14.050   9.106  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.300  14.769   9.440  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.549  14.653  10.932  1.00  0.00           C  
ATOM    282  O   GLU A  20      -6.312  13.586  11.540  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.525  14.229   8.661  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.713  14.723   7.203  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -6.580  14.399   6.238  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -6.210  13.225   6.100  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -6.079  15.331   5.561  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.156  13.196   8.618  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -6.148  15.808   9.187  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.434  13.153   8.621  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.415  14.474   9.221  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -8.613  14.277   6.807  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.847  15.794   7.232  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.985  15.722  11.542  1.00  0.00           N  
ATOM    295  CA  SER A  21      -7.246  15.687  12.930  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.571  15.056  13.232  1.00  0.00           C  
ATOM    297  O   SER A  21      -9.648  15.642  13.046  1.00  0.00           O  
ATOM    298  CB  SER A  21      -7.131  17.023  13.550  1.00  0.00           C  
ATOM    299  OG  SER A  21      -7.869  17.985  12.807  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.134  16.562  11.060  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.484  15.052  13.356  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -7.567  16.839  14.520  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -6.089  17.286  13.639  1.00  0.00           H  
ATOM    304  HG  SER A  21      -8.801  17.753  12.878  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.473  13.859  13.606  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.593  13.043  13.976  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.530  12.783  15.458  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.769  11.925  15.890  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.622  11.708  13.205  1.00  0.00           C  
ATOM    310  CG  ASN A  22      -9.750  11.841  11.686  1.00  0.00           C  
ATOM    311  OD1 ASN A  22      -9.291  10.984  10.946  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -10.358  12.909  11.208  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.548  13.560  13.688  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.491  13.602  13.755  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -8.708  11.173  13.411  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -10.452  11.121  13.568  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -10.704  13.583  11.828  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -10.423  12.970  10.233  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.253  13.547  16.271  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.238  13.337  17.699  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.033  12.086  18.059  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.163  11.875  17.573  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.874  14.603  18.262  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.757  15.113  17.172  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.142  14.657  15.873  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.226  13.225  18.061  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.421  14.353  19.159  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -10.113  15.336  18.482  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -12.748  14.699  17.289  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -11.793  16.192  17.196  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.911  14.310  15.200  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.577  15.458  15.419  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.474  11.274  18.895  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -11.048  10.008  19.212  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.865   9.722  20.636  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.757   9.821  21.178  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.364   8.866  18.444  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.455   8.879  16.936  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -11.620   9.071  16.225  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -9.487   8.669  16.009  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -11.332   8.965  14.925  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.050   8.720  14.737  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.648  11.518  19.366  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.117   9.920  19.044  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -9.317   8.865  18.703  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.818   7.958  18.813  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -12.495   9.294  16.603  1.00  0.00           H  
ATOM    348  HD2 HIS A  24      -8.443   8.489  16.216  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -12.057   9.069  14.131  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.928   9.401  21.232  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.914   8.852  22.521  1.00  0.00           C  
ATOM    352  C   CYS A  25     -12.127   7.414  22.266  1.00  0.00           C  
ATOM    353  O   CYS A  25     -13.203   7.014  21.821  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.029   9.365  23.421  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.849   8.756  25.162  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.761   9.528  20.728  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.944   9.011  22.968  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.063  10.445  23.408  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.942   8.945  23.012  1.00  0.00           H  
ATOM    360  N   GLY A  26     -11.127   6.651  22.455  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -11.193   5.297  22.135  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.962   4.540  23.134  1.00  0.00           C  
ATOM    363  O   GLY A  26     -12.215   5.018  24.254  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.314   7.022  22.873  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.661   5.185  21.168  1.00  0.00           H  
ATOM    366  HA3 GLY A  26     -10.192   4.896  22.090  1.00  0.00           H  
ATOM    367  N   SER A  27     -12.354   3.388  22.742  1.00  0.00           N  
ATOM    368  CA  SER A  27     -13.046   2.456  23.602  1.00  0.00           C  
ATOM    369  C   SER A  27     -12.157   2.098  24.810  1.00  0.00           C  
ATOM    370  O   SER A  27     -12.650   1.748  25.866  1.00  0.00           O  
ATOM    371  CB  SER A  27     -13.405   1.192  22.827  1.00  0.00           C  
ATOM    372  OG  SER A  27     -14.091   1.525  21.640  1.00  0.00           O  
ATOM    373  H   SER A  27     -12.210   3.195  21.787  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.951   2.972  23.886  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -12.501   0.658  22.571  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -14.039   0.563  23.434  1.00  0.00           H  
ATOM    377  HG  SER A  27     -15.037   1.377  21.739  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.832   2.291  24.635  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.829   2.024  25.660  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.747   3.177  26.613  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.899   3.254  27.476  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -8.493   1.676  25.000  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -7.428   1.132  25.937  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -7.636   0.045  26.534  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -6.327   1.707  25.985  1.00  0.00           O  
ATOM    386  H   ASP A  28     -10.497   2.632  23.783  1.00  0.00           H  
ATOM    387  HA  ASP A  28     -10.137   1.237  26.304  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -8.682   0.909  24.265  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -8.107   2.556  24.508  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.649   4.108  26.425  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.767   5.199  27.331  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.937   6.336  26.917  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.272   7.488  27.181  1.00  0.00           O  
ATOM    394  H   GLY A  29     -11.219   4.034  25.625  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.796   5.513  27.406  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -10.412   4.858  28.291  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.897   6.020  26.221  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.941   7.013  25.814  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.402   7.926  24.745  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.174   7.571  23.900  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.656   6.386  25.433  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.016   5.852  26.616  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.683   5.188  26.327  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.645   5.845  26.327  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.684   3.897  26.109  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.757   5.050  26.077  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.758   7.580  26.709  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.837   5.588  24.729  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.005   7.126  24.991  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -5.924   6.760  27.200  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.771   5.177  27.001  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.516   3.361  26.131  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.820   3.477  25.934  1.00  0.00           H  
ATOM    414  N   THR A  31      -7.949   9.122  24.839  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.264  10.138  23.859  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.018  10.659  23.178  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.012  10.934  23.836  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.039  11.332  24.452  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -10.288  10.882  25.019  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.302  12.402  23.364  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.339   9.292  25.593  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.885   9.674  23.107  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.420  11.758  25.227  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.148   9.991  25.357  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -9.842  11.962  22.536  1.00  0.00           H  
ATOM    426 HG22 THR A  31      -8.374  12.799  22.965  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -9.916  13.195  23.770  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.077  10.766  21.878  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.039  11.386  21.127  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.585  12.362  20.105  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.735  12.249  19.660  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.078  10.395  20.515  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.030   9.884  21.482  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -2.968  10.695  21.852  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -4.076   8.597  21.992  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -1.984  10.239  22.695  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -3.099   8.134  22.845  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -2.054   8.961  23.191  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -1.043   8.493  24.005  1.00  0.00           O  
ATOM    440  H   TYR A  32      -7.872  10.431  21.404  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.494  11.982  21.846  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.646   9.545  20.170  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.571  10.854  19.679  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -2.918  11.702  21.464  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -4.898   7.952  21.715  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -1.166  10.887  22.971  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -3.153   7.128  23.235  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -1.062   9.008  24.822  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.755  13.338  19.803  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.073  14.431  18.882  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.298  14.013  17.436  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.121  14.608  16.748  1.00  0.00           O  
ATOM    453  H   GLY A  33      -4.903  13.301  20.279  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.970  14.919  19.231  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.264  15.147  18.915  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.545  13.043  16.952  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.765  12.541  15.622  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.554  11.060  15.649  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.141  10.519  16.686  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -4.913  13.261  14.514  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.401  13.037  14.551  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -2.918  12.011  14.980  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -2.654  13.992  14.055  1.00  0.00           N  
ATOM    464  H   ASN A  34      -4.850  12.587  17.472  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.817  12.698  15.426  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.258  12.943  13.542  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.094  14.322  14.607  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.091  14.790  13.687  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -1.681  13.872  14.059  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.788  10.391  14.549  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.708   8.944  14.552  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.310   8.452  14.756  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.081   7.471  15.404  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.288   8.341  13.310  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.472   6.835  13.416  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -6.902   6.204  12.116  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.054   4.704  12.293  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -7.187   4.005  11.000  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.062  10.873  13.741  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.242   8.600  15.405  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.218   8.827  13.054  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.527   8.549  12.570  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.534   6.394  13.718  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -7.217   6.633  14.171  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.849   6.626  11.813  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -6.155   6.396  11.359  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -6.181   4.324  12.803  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.931   4.510  12.893  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -7.188   2.977  11.175  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -6.332   4.212  10.443  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -8.042   4.281  10.477  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.424   9.142  14.202  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -1.985   8.829  14.270  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.497   8.883  15.679  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.738   8.032  16.149  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.202   9.794  13.394  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.292   9.066  12.638  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.823   9.884  13.709  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.830   7.824  13.921  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.862  10.170  12.625  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -0.921  10.602  14.053  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.033   9.816  16.349  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -1.735  10.088  17.734  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.149   8.902  18.599  1.00  0.00           C  
ATOM    505  O   ALA A  37      -1.481   8.551  19.574  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.506  11.313  18.135  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.681  10.338  15.815  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -0.680  10.290  17.846  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -3.527  11.065  17.878  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.188  12.146  17.527  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.441  11.537  19.190  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.237   8.293  18.224  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -3.789   7.165  18.962  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.263   5.854  18.410  1.00  0.00           C  
ATOM    515  O   PHE A  38      -3.148   4.902  19.123  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -5.315   7.185  18.832  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -6.080   6.569  19.979  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -5.518   5.605  20.805  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.366   6.971  20.224  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -6.228   5.065  21.845  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -8.081   6.436  21.256  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -7.513   5.479  22.072  1.00  0.00           C  
ATOM    523  H   PHE A  38      -3.709   8.648  17.439  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -3.519   7.213  20.005  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -5.652   8.203  18.711  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -5.575   6.640  17.937  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -4.505   5.280  20.623  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -7.815   7.720  19.589  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -5.777   4.316  22.480  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -9.094   6.764  21.434  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -8.081   5.058  22.889  1.00  0.00           H  
ATOM    532  N   CYS A  39      -2.885   5.869  17.173  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -2.533   4.682  16.390  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.534   3.841  17.090  1.00  0.00           C  
ATOM    535  O   CYS A  39      -1.797   2.696  17.353  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -2.053   5.114  15.005  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.956   3.802  13.773  1.00  0.00           S  
ATOM    538  H   CYS A  39      -2.819   6.740  16.735  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -3.347   3.986  16.275  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -2.732   5.860  14.621  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -1.071   5.554  15.102  1.00  0.00           H  
ATOM    542  N   LYS A  40      -0.476   4.447  17.530  1.00  0.00           N  
ATOM    543  CA  LYS A  40       0.593   3.779  18.147  1.00  0.00           C  
ATOM    544  C   LYS A  40       0.260   3.231  19.475  1.00  0.00           C  
ATOM    545  O   LYS A  40       0.822   2.257  19.932  1.00  0.00           O  
ATOM    546  CB  LYS A  40       1.771   4.678  18.198  1.00  0.00           C  
ATOM    547  CG  LYS A  40       1.587   6.167  18.623  1.00  0.00           C  
ATOM    548  CD  LYS A  40       1.228   6.338  20.092  1.00  0.00           C  
ATOM    549  CE  LYS A  40       1.262   7.799  20.524  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       0.851   7.975  21.948  1.00  0.00           N  
ATOM    551  H   LYS A  40      -0.351   5.408  17.457  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.840   2.923  17.553  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       2.240   4.242  19.057  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       2.259   4.600  17.245  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       2.507   6.700  18.436  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       0.803   6.600  18.019  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       0.220   5.965  20.192  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       1.902   5.753  20.700  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       2.266   8.176  20.401  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       0.590   8.361  19.893  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -0.132   7.673  22.112  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       0.892   8.976  22.224  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       1.462   7.438  22.595  1.00  0.00           H  
ATOM    564  N   ALA A  41      -0.601   3.873  20.063  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -1.114   3.509  21.337  1.00  0.00           C  
ATOM    566  C   ALA A  41      -2.101   2.411  21.206  1.00  0.00           C  
ATOM    567  O   ALA A  41      -2.261   1.623  22.126  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -1.804   4.613  21.879  1.00  0.00           C  
ATOM    569  H   ALA A  41      -0.859   4.659  19.536  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -0.308   3.242  22.003  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -2.468   4.771  21.043  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -1.102   5.407  22.080  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -2.342   4.216  22.723  1.00  0.00           H  
ATOM    574  N   ILE A  42      -2.770   2.336  20.056  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -3.697   1.254  19.821  1.00  0.00           C  
ATOM    576  C   ILE A  42      -2.896   0.037  19.805  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.181  -0.944  20.471  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.364   1.483  18.494  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.299   2.611  18.703  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -5.050   0.229  18.008  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.638   3.352  17.487  1.00  0.00           C  
ATOM    582  H   ILE A  42      -2.626   2.985  19.308  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.448   1.170  20.598  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -3.626   1.797  17.765  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -6.182   2.313  19.238  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -4.692   3.256  19.322  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -4.234  -0.475  17.913  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -5.530   0.392  17.055  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.747  -0.148  18.743  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -4.712   3.897  17.387  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -6.482   4.005  17.654  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -5.770   2.697  16.641  1.00  0.00           H  
ATOM    593  N   VAL A  43      -1.828   0.195  19.146  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.795  -0.779  19.035  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.270  -1.190  20.406  1.00  0.00           C  
ATOM    596  O   VAL A  43       0.022  -2.356  20.633  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.350  -0.185  18.249  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       1.457  -1.166  18.007  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -0.152   0.384  16.980  1.00  0.00           C  
ATOM    600  H   VAL A  43      -1.783   1.067  18.683  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -1.168  -1.639  18.509  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.705   0.647  18.841  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       2.286  -0.645  17.554  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       1.107  -1.938  17.337  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       1.770  -1.608  18.941  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -0.653  -0.383  16.409  1.00  0.00           H  
ATOM    607 HG22 VAL A  43       0.662   0.825  16.423  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.869   1.153  17.271  1.00  0.00           H  
ATOM    609  N   LYS A  44      -0.192  -0.241  21.316  1.00  0.00           N  
ATOM    610  CA  LYS A  44       0.408  -0.503  22.600  1.00  0.00           C  
ATOM    611  C   LYS A  44      -0.546  -1.152  23.550  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.180  -2.029  24.307  1.00  0.00           O  
ATOM    613  CB  LYS A  44       0.947   0.770  23.199  1.00  0.00           C  
ATOM    614  CG  LYS A  44       2.101   1.392  22.427  1.00  0.00           C  
ATOM    615  CD  LYS A  44       3.305   0.467  22.314  1.00  0.00           C  
ATOM    616  CE  LYS A  44       4.264   0.963  21.245  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       3.621   0.958  19.913  1.00  0.00           N  
ATOM    618  H   LYS A  44      -0.571   0.655  21.145  1.00  0.00           H  
ATOM    619  HA  LYS A  44       1.228  -1.165  22.414  1.00  0.00           H  
ATOM    620  HB2 LYS A  44       0.089   1.417  23.080  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       1.195   0.639  24.241  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       1.760   1.631  21.430  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       2.400   2.301  22.927  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       3.824   0.441  23.261  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       2.988  -0.531  22.052  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.570   1.971  21.486  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       5.129   0.317  21.222  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       4.299   1.226  19.155  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       2.813   1.601  19.800  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       3.304   0.007  19.648  1.00  0.00           H  
ATOM    631  N   SER A  45      -1.747  -0.720  23.493  1.00  0.00           N  
ATOM    632  CA  SER A  45      -2.747  -1.182  24.397  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.340  -2.535  23.938  1.00  0.00           C  
ATOM    634  O   SER A  45      -3.992  -3.222  24.721  1.00  0.00           O  
ATOM    635  CB  SER A  45      -3.816  -0.098  24.579  1.00  0.00           C  
ATOM    636  OG  SER A  45      -4.680  -0.367  25.669  1.00  0.00           O  
ATOM    637  H   SER A  45      -1.944  -0.033  22.820  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.259  -1.342  25.348  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -3.345   0.861  24.730  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.401  -0.076  23.674  1.00  0.00           H  
ATOM    641  HG  SER A  45      -5.207   0.442  25.831  1.00  0.00           H  
ATOM    642  N   GLY A  46      -3.106  -2.935  22.683  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -3.545  -4.203  22.280  1.00  0.00           C  
ATOM    644  C   GLY A  46      -4.347  -4.273  21.039  1.00  0.00           C  
ATOM    645  O   GLY A  46      -4.777  -5.342  20.651  1.00  0.00           O  
ATOM    646  H   GLY A  46      -2.567  -2.442  22.041  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -2.617  -4.692  22.072  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.127  -4.603  23.092  1.00  0.00           H  
ATOM    649  N   GLY A  47      -4.573  -3.167  20.429  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -5.413  -3.145  19.270  1.00  0.00           C  
ATOM    651  C   GLY A  47      -6.863  -3.242  19.659  1.00  0.00           C  
ATOM    652  O   GLY A  47      -7.739  -3.344  18.799  1.00  0.00           O  
ATOM    653  H   GLY A  47      -4.129  -2.347  20.736  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -5.250  -2.218  18.735  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -5.165  -3.985  18.639  1.00  0.00           H  
ATOM    656  N   LYS A  48      -7.118  -3.200  20.990  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -8.462  -3.231  21.535  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.265  -2.104  20.968  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.470  -2.212  20.737  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.411  -2.872  22.978  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -7.591  -3.671  23.930  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.167  -2.663  24.953  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -6.620  -3.210  26.240  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -6.185  -2.078  27.095  1.00  0.00           N  
ATOM    665  H   LYS A  48      -6.377  -3.191  21.642  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -8.923  -4.194  21.429  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.955  -1.895  22.981  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.419  -2.784  23.354  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -8.193  -4.450  24.376  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -6.718  -4.074  23.441  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -6.383  -2.104  24.461  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -7.997  -2.000  25.148  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -7.390  -3.776  26.745  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -5.769  -3.840  26.030  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -6.937  -1.347  27.135  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -5.398  -1.577  26.624  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -5.914  -2.342  28.059  1.00  0.00           H  
ATOM    678  N   ILE A  49      -8.569  -1.004  20.792  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.184   0.246  20.537  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.031   0.262  19.284  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.648  -0.195  18.209  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.190   1.435  20.489  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.264   1.548  21.716  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.947   2.760  20.337  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.263   0.442  21.929  1.00  0.00           C  
ATOM    686  H   ILE A  49      -7.582  -1.061  20.820  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.844   0.426  21.373  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.622   1.233  19.604  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -6.706   2.469  21.656  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.901   1.584  22.584  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -8.252   3.587  20.364  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.670   2.856  21.140  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.476   2.761  19.396  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -5.910   0.072  20.978  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -6.697  -0.356  22.512  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.433   0.879  22.462  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.160   0.775  19.506  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.156   1.116  18.573  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.622   2.435  19.091  1.00  0.00           C  
ATOM    700  O   SER A  50     -12.073   2.908  20.108  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.287   0.103  18.584  1.00  0.00           C  
ATOM    702  OG  SER A  50     -12.800  -1.199  18.281  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.341   1.013  20.436  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.752   1.260  17.582  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.752   0.107  19.560  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -13.997   0.424  17.835  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.107  -1.417  18.914  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.518   3.068  18.468  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.921   4.242  18.919  1.00  0.00           C  
ATOM    710  C   LEU A  51     -15.109   4.214  19.860  1.00  0.00           C  
ATOM    711  O   LEU A  51     -16.031   3.428  19.698  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -14.220   5.081  17.812  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.364   6.426  18.240  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -13.051   6.878  18.764  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.857   7.217  17.178  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.933   2.924  17.601  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -13.066   4.680  19.401  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -13.432   4.998  17.077  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -15.153   4.754  17.378  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -15.081   6.419  19.046  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.941   6.450  19.754  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.954   7.953  18.785  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.329   6.384  18.128  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -15.693   6.625  16.841  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.060   7.285  16.455  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -15.176   8.123  17.668  1.00  0.00           H  
ATOM    727  N   LYS A  52     -15.023   5.058  20.867  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -16.032   5.340  21.708  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.733   6.611  21.238  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.928   6.630  21.010  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.441   5.521  23.066  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -16.388   6.082  23.991  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.734   6.681  25.223  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.866   5.708  25.994  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -14.135   6.411  27.080  1.00  0.00           N  
ATOM    736  H   LYS A  52     -14.258   5.593  21.153  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.753   4.570  21.734  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.078   4.578  23.442  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -14.625   6.220  22.941  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -16.656   6.850  23.282  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -17.183   5.379  24.176  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.115   7.512  24.919  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -16.512   7.049  25.876  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.489   4.937  26.421  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -14.148   5.265  25.320  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -13.559   5.749  27.634  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -14.803   6.910  27.701  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -13.511   7.132  26.656  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.958   7.631  21.045  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.507   8.965  20.735  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.672   9.685  19.710  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.433   9.602  19.745  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.544   9.915  21.970  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.435   9.555  23.124  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.207   9.993  24.411  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -18.591   8.852  23.174  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -18.200   9.557  25.182  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -19.069   8.857  24.485  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.997   7.429  21.053  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.518   8.840  20.382  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -15.546  10.008  22.368  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -16.844  10.892  21.617  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.459  10.561  24.701  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -19.072   8.362  22.340  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -18.284   9.753  26.240  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.315  10.377  18.760  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.631  11.326  17.917  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.441  12.595  18.746  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.403  13.288  19.073  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.607  11.578  16.750  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.758  10.644  16.968  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.741  10.278  18.422  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.676  10.954  17.575  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.927  12.611  16.768  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -16.131  11.349  15.808  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.683  11.139  16.710  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -17.630   9.753  16.372  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.331  10.975  18.999  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -18.101   9.268  18.547  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.232  12.863  19.098  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.945  13.912  20.025  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.329  13.306  21.241  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.207  12.081  21.319  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.498  12.317  18.739  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.278  14.652  19.611  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.860  14.397  20.329  1.00  0.00           H  
ATOM    787  N   LYS A  56     -12.883  14.119  22.151  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.344  13.642  23.363  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.443  13.183  24.290  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.631  13.373  24.028  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -11.578  14.769  24.073  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -12.474  15.805  24.733  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -11.670  16.742  25.620  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -12.548  17.425  26.670  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -13.128  16.452  27.649  1.00  0.00           N  
ATOM    796  H   LYS A  56     -12.854  15.083  22.035  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.657  12.838  23.163  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -10.943  14.361  24.844  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -10.992  15.273  23.318  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -12.951  16.356  23.935  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -13.224  15.296  25.319  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -10.903  16.175  26.127  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -11.208  17.498  25.003  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -11.948  18.142  27.210  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -13.353  17.940  26.167  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -13.622  16.900  28.443  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -12.453  15.748  28.019  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -13.837  15.808  27.218  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.034  12.594  25.344  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -13.917  12.359  26.432  1.00  0.00           C  
ATOM    811  C   CYS A  57     -13.797  13.541  27.373  1.00  0.00           C  
ATOM    812  O   CYS A  57     -12.760  13.693  28.041  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -13.663  11.018  27.113  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.379   9.584  26.203  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -14.683  14.419  27.347  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.089  12.322  25.390  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -14.916  12.381  26.017  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -12.598  10.860  27.197  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.102  11.032  28.100  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1      -0.611  11.746   9.847  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -0.397  13.183   9.994  1.00  0.00           C  
ATOM      3  C   GLN A   1       0.991  13.412  10.492  1.00  0.00           C  
ATOM      4  O   GLN A   1       1.492  12.613  11.277  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -1.435  13.824  10.924  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -2.800  14.022  10.278  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -2.701  14.893   9.033  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -1.818  15.732   8.930  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -3.597  14.720   8.106  1.00  0.00           N  
ATOM     10  H   GLN A   1      -0.418  11.323  10.780  1.00  0.00           H  
ATOM     11  HA  GLN A   1      -0.470  13.622   9.009  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -1.560  13.191  11.791  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      -1.068  14.788  11.243  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      -3.201  13.058   9.999  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      -3.462  14.501  10.984  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      -4.307  14.047   8.230  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      -3.540  15.289   7.310  1.00  0.00           H  
ATOM     18  N   GLY A   2       1.626  14.471  10.027  1.00  0.00           N  
ATOM     19  CA  GLY A   2       3.020  14.704  10.353  1.00  0.00           C  
ATOM     20  C   GLY A   2       3.881  13.811   9.493  1.00  0.00           C  
ATOM     21  O   GLY A   2       4.496  14.255   8.539  1.00  0.00           O  
ATOM     22  H   GLY A   2       1.162  15.113   9.449  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.264  15.740  10.167  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.196  14.467  11.392  1.00  0.00           H  
ATOM     25  N   GLY A   3       3.868  12.544   9.814  1.00  0.00           N  
ATOM     26  CA  GLY A   3       4.524  11.568   9.019  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.517  10.944   8.086  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.308  10.878   8.418  1.00  0.00           O  
ATOM     29  H   GLY A   3       3.361  12.271  10.609  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       5.313  12.038   8.450  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       4.937  10.797   9.652  1.00  0.00           H  
ATOM     32  N   GLN A   4       3.969  10.500   6.936  1.00  0.00           N  
ATOM     33  CA  GLN A   4       3.107   9.897   5.928  1.00  0.00           C  
ATOM     34  C   GLN A   4       2.857   8.410   6.208  1.00  0.00           C  
ATOM     35  O   GLN A   4       2.891   7.562   5.321  1.00  0.00           O  
ATOM     36  CB  GLN A   4       3.702  10.143   4.544  1.00  0.00           C  
ATOM     37  CG  GLN A   4       5.076   9.506   4.311  1.00  0.00           C  
ATOM     38  CD  GLN A   4       5.634   9.804   2.932  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       5.371  10.841   2.353  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       6.402   8.890   2.397  1.00  0.00           N  
ATOM     41  H   GLN A   4       4.914  10.597   6.702  1.00  0.00           H  
ATOM     42  HA  GLN A   4       2.150  10.383   6.003  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       3.023   9.810   3.775  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       3.835  11.212   4.481  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       5.766   9.887   5.049  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       4.985   8.436   4.427  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       6.581   8.068   2.898  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       6.756   9.084   1.505  1.00  0.00           H  
ATOM     49  N   VAL A   5       2.564   8.140   7.431  1.00  0.00           N  
ATOM     50  CA  VAL A   5       2.281   6.806   7.887  1.00  0.00           C  
ATOM     51  C   VAL A   5       0.819   6.693   8.211  1.00  0.00           C  
ATOM     52  O   VAL A   5       0.231   7.614   8.815  1.00  0.00           O  
ATOM     53  CB  VAL A   5       3.073   6.455   9.163  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       2.864   4.984   9.554  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       4.540   6.791   8.984  1.00  0.00           C  
ATOM     56  H   VAL A   5       2.513   8.902   8.043  1.00  0.00           H  
ATOM     57  HA  VAL A   5       2.543   6.104   7.110  1.00  0.00           H  
ATOM     58  HB  VAL A   5       2.677   7.060   9.966  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       1.807   4.815   9.736  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       3.420   4.762  10.452  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       3.194   4.343   8.750  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       4.579   7.841   8.727  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       4.958   6.196   8.185  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       5.079   6.621   9.903  1.00  0.00           H  
ATOM     65  N   ASP A   6       0.231   5.632   7.757  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -1.106   5.300   8.102  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.106   3.872   8.565  1.00  0.00           C  
ATOM     68  O   ASP A   6      -0.507   3.028   7.894  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -2.059   5.450   6.913  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -3.524   5.271   7.302  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -3.989   4.124   7.496  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -4.252   6.300   7.394  1.00  0.00           O  
ATOM     73  H   ASP A   6       0.708   5.005   7.175  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -1.425   5.943   8.908  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -1.938   6.435   6.487  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -1.808   4.706   6.171  1.00  0.00           H  
ATOM     77  N   CYS A   7      -1.642   3.645   9.763  1.00  0.00           N  
ATOM     78  CA  CYS A   7      -1.951   2.344  10.336  1.00  0.00           C  
ATOM     79  C   CYS A   7      -2.140   1.229   9.329  1.00  0.00           C  
ATOM     80  O   CYS A   7      -1.538   0.180   9.497  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -3.149   2.485  11.260  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -2.876   3.669  12.634  1.00  0.00           S  
ATOM     83  H   CYS A   7      -1.750   4.395  10.392  1.00  0.00           H  
ATOM     84  HA  CYS A   7      -1.124   2.005  10.926  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -3.948   2.888  10.658  1.00  0.00           H  
ATOM     86  HB3 CYS A   7      -3.407   1.520  11.669  1.00  0.00           H  
ATOM     87  N   GLY A   8      -2.930   1.472   8.298  1.00  0.00           N  
ATOM     88  CA  GLY A   8      -3.145   0.518   7.204  1.00  0.00           C  
ATOM     89  C   GLY A   8      -3.606  -0.869   7.640  1.00  0.00           C  
ATOM     90  O   GLY A   8      -4.787  -1.181   7.558  1.00  0.00           O  
ATOM     91  H   GLY A   8      -3.342   2.364   8.267  1.00  0.00           H  
ATOM     92  HA2 GLY A   8      -3.893   0.935   6.548  1.00  0.00           H  
ATOM     93  HA3 GLY A   8      -2.220   0.424   6.654  1.00  0.00           H  
ATOM     94  N   GLU A   9      -2.654  -1.680   8.106  1.00  0.00           N  
ATOM     95  CA  GLU A   9      -2.893  -3.017   8.565  1.00  0.00           C  
ATOM     96  C   GLU A   9      -3.649  -2.895   9.878  1.00  0.00           C  
ATOM     97  O   GLU A   9      -4.579  -3.653  10.145  1.00  0.00           O  
ATOM     98  CB  GLU A   9      -1.538  -3.706   8.702  1.00  0.00           C  
ATOM     99  CG  GLU A   9      -1.561  -5.239   8.849  1.00  0.00           C  
ATOM    100  CD  GLU A   9      -2.222  -5.695  10.118  1.00  0.00           C  
ATOM    101  OE1 GLU A   9      -1.889  -5.132  11.159  1.00  0.00           O  
ATOM    102  OE2 GLU A   9      -3.117  -6.569  10.071  1.00  0.00           O  
ATOM    103  H   GLU A   9      -1.742  -1.334   8.214  1.00  0.00           H  
ATOM    104  HA  GLU A   9      -3.511  -3.528   7.851  1.00  0.00           H  
ATOM    105  HB2 GLU A   9      -0.962  -3.416   7.836  1.00  0.00           H  
ATOM    106  HB3 GLU A   9      -1.054  -3.273   9.565  1.00  0.00           H  
ATOM    107  HG2 GLU A   9      -2.100  -5.660   8.014  1.00  0.00           H  
ATOM    108  HG3 GLU A   9      -0.544  -5.603   8.835  1.00  0.00           H  
ATOM    109  N   PHE A  10      -3.212  -1.906  10.692  1.00  0.00           N  
ATOM    110  CA  PHE A  10      -3.951  -1.410  11.830  1.00  0.00           C  
ATOM    111  C   PHE A  10      -3.872  -2.305  13.034  1.00  0.00           C  
ATOM    112  O   PHE A  10      -4.536  -2.076  14.042  1.00  0.00           O  
ATOM    113  CB  PHE A  10      -5.331  -1.138  11.324  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -6.362  -0.440  12.166  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -6.334   0.932  12.331  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -7.416  -1.155  12.714  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -7.332   1.580  13.029  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -8.409  -0.516  13.423  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -8.370   0.856  13.576  1.00  0.00           C  
ATOM    120  H   PHE A  10      -2.363  -1.467  10.510  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -3.481  -0.492  12.115  1.00  0.00           H  
ATOM    122  HB2 PHE A  10      -5.183  -0.621  10.390  1.00  0.00           H  
ATOM    123  HB3 PHE A  10      -5.620  -2.159  11.116  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -5.520   1.500  11.908  1.00  0.00           H  
ATOM    125  HD2 PHE A  10      -7.446  -2.228  12.595  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -7.297   2.653  13.150  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -9.221  -1.086  13.851  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -9.153   1.361  14.122  1.00  0.00           H  
ATOM    129  N   GLN A  11      -3.087  -3.303  12.933  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -2.775  -4.118  14.053  1.00  0.00           C  
ATOM    131  C   GLN A  11      -1.290  -4.233  14.207  1.00  0.00           C  
ATOM    132  O   GLN A  11      -0.781  -4.759  15.211  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -3.313  -5.464  13.860  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -4.716  -5.498  13.381  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -5.219  -6.904  13.156  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -5.820  -7.544  14.071  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -4.936  -7.438  11.997  1.00  0.00           N  
ATOM    138  H   GLN A  11      -2.808  -3.618  12.055  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -3.210  -3.629  14.892  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -2.703  -5.736  13.010  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -3.147  -6.107  14.711  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -5.332  -4.955  14.083  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -4.638  -4.960  12.446  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -4.407  -6.900  11.349  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -5.229  -8.340  11.777  1.00  0.00           H  
ATOM    146  N   ASP A  12      -0.598  -3.748  13.255  1.00  0.00           N  
ATOM    147  CA  ASP A  12       0.781  -3.881  13.292  1.00  0.00           C  
ATOM    148  C   ASP A  12       1.423  -2.691  13.861  1.00  0.00           C  
ATOM    149  O   ASP A  12       1.319  -1.580  13.372  1.00  0.00           O  
ATOM    150  CB  ASP A  12       1.402  -4.298  11.999  1.00  0.00           C  
ATOM    151  CG  ASP A  12       2.943  -4.385  12.074  1.00  0.00           C  
ATOM    152  OD1 ASP A  12       3.512  -4.722  13.164  1.00  0.00           O  
ATOM    153  OD2 ASP A  12       3.640  -4.111  11.075  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.073  -3.280  12.542  1.00  0.00           H  
ATOM    155  HA  ASP A  12       0.894  -4.704  13.983  1.00  0.00           H  
ATOM    156  HB2 ASP A  12       0.992  -5.276  11.805  1.00  0.00           H  
ATOM    157  HB3 ASP A  12       1.069  -3.581  11.269  1.00  0.00           H  
ATOM    158  N   THR A  13       2.093  -2.987  14.858  1.00  0.00           N  
ATOM    159  CA  THR A  13       2.829  -2.151  15.743  1.00  0.00           C  
ATOM    160  C   THR A  13       3.684  -1.036  15.082  1.00  0.00           C  
ATOM    161  O   THR A  13       4.043  -0.053  15.754  1.00  0.00           O  
ATOM    162  CB  THR A  13       3.741  -3.074  16.538  1.00  0.00           C  
ATOM    163  OG1 THR A  13       4.462  -3.950  15.629  1.00  0.00           O  
ATOM    164  CG2 THR A  13       2.954  -3.907  17.543  1.00  0.00           C  
ATOM    165  H   THR A  13       2.061  -3.951  14.996  1.00  0.00           H  
ATOM    166  HA  THR A  13       2.152  -1.718  16.462  1.00  0.00           H  
ATOM    167  HB  THR A  13       4.444  -2.451  17.056  1.00  0.00           H  
ATOM    168  HG1 THR A  13       3.938  -4.146  14.836  1.00  0.00           H  
ATOM    169 HG21 THR A  13       2.219  -4.500  17.020  1.00  0.00           H  
ATOM    170 HG22 THR A  13       2.460  -3.257  18.250  1.00  0.00           H  
ATOM    171 HG23 THR A  13       3.631  -4.561  18.072  1.00  0.00           H  
ATOM    172  N   LYS A  14       3.998  -1.188  13.812  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.851  -0.281  13.108  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.047   0.782  12.407  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.460   1.934  12.283  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.596  -1.070  12.069  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.231  -2.339  12.580  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.903  -3.098  11.452  1.00  0.00           C  
ATOM    179  CE  LYS A  14       7.131  -4.552  11.821  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.847  -5.257  12.043  1.00  0.00           N  
ATOM    181  H   LYS A  14       3.647  -1.944  13.295  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.552   0.167  13.776  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.809  -1.396  11.405  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       6.324  -0.463  11.553  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.958  -2.091  13.339  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.445  -2.947  13.003  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       6.271  -3.058  10.577  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       7.854  -2.636  11.234  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       7.665  -5.038  11.018  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       7.720  -4.597  12.725  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       5.351  -4.927  12.902  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.885  -6.290  12.077  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.170  -4.989  11.289  1.00  0.00           H  
ATOM    194  N   VAL A  15       2.907   0.393  11.998  1.00  0.00           N  
ATOM    195  CA  VAL A  15       2.090   1.159  11.165  1.00  0.00           C  
ATOM    196  C   VAL A  15       1.031   1.868  11.976  1.00  0.00           C  
ATOM    197  O   VAL A  15       0.010   1.278  12.319  1.00  0.00           O  
ATOM    198  CB  VAL A  15       1.381   0.273  10.144  1.00  0.00           C  
ATOM    199  CG1 VAL A  15       1.615   0.730   8.721  1.00  0.00           C  
ATOM    200  CG2 VAL A  15       1.641  -1.238  10.308  1.00  0.00           C  
ATOM    201  H   VAL A  15       2.534  -0.456  12.300  1.00  0.00           H  
ATOM    202  HA  VAL A  15       2.683   1.884  10.629  1.00  0.00           H  
ATOM    203  HB  VAL A  15       0.378   0.456  10.482  1.00  0.00           H  
ATOM    204 HG11 VAL A  15       1.250   1.740   8.602  1.00  0.00           H  
ATOM    205 HG12 VAL A  15       1.086   0.076   8.043  1.00  0.00           H  
ATOM    206 HG13 VAL A  15       2.671   0.700   8.500  1.00  0.00           H  
ATOM    207 HG21 VAL A  15       1.269  -1.760   9.440  1.00  0.00           H  
ATOM    208 HG22 VAL A  15       1.065  -1.607  11.155  1.00  0.00           H  
ATOM    209 HG23 VAL A  15       2.692  -1.440  10.447  1.00  0.00           H  
ATOM    210  N   TYR A  16       1.296   3.085  12.365  1.00  0.00           N  
ATOM    211  CA  TYR A  16       0.333   3.834  13.085  1.00  0.00           C  
ATOM    212  C   TYR A  16       0.210   5.279  12.677  1.00  0.00           C  
ATOM    213  O   TYR A  16       1.012   5.798  11.919  1.00  0.00           O  
ATOM    214  CB  TYR A  16       0.463   3.610  14.562  1.00  0.00           C  
ATOM    215  CG  TYR A  16       1.815   3.936  15.171  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       2.809   2.972  15.220  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       2.082   5.180  15.730  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       4.024   3.227  15.806  1.00  0.00           C  
ATOM    219  CE2 TYR A  16       3.306   5.446  16.313  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       4.272   4.460  16.346  1.00  0.00           C  
ATOM    221  OH  TYR A  16       5.477   4.698  16.957  1.00  0.00           O  
ATOM    222  H   TYR A  16       2.166   3.490  12.210  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -0.634   3.464  12.770  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -0.316   4.109  15.112  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       0.359   2.539  14.621  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       2.618   2.001  14.789  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       1.321   5.946  15.700  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       4.782   2.458  15.831  1.00  0.00           H  
ATOM    229  HE2 TYR A  16       3.503   6.418  16.740  1.00  0.00           H  
ATOM    230  HH  TYR A  16       6.183   4.549  16.319  1.00  0.00           H  
ATOM    231  N   CYS A  17      -0.782   5.925  13.280  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -1.278   7.174  12.881  1.00  0.00           C  
ATOM    233  C   CYS A  17      -1.943   7.125  11.516  1.00  0.00           C  
ATOM    234  O   CYS A  17      -1.878   6.138  10.829  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -0.300   8.295  13.176  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.377   9.774  12.130  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.163   5.560  14.091  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -2.141   7.311  13.518  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -0.698   8.635  14.136  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       0.689   7.881  13.270  1.00  0.00           H  
ATOM    241  N   THR A  18      -2.663   8.128  11.191  1.00  0.00           N  
ATOM    242  CA  THR A  18      -3.460   8.113  10.026  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.567   9.471   9.421  1.00  0.00           C  
ATOM    244  O   THR A  18      -3.040  10.477   9.956  1.00  0.00           O  
ATOM    245  CB  THR A  18      -4.860   7.493  10.331  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -5.699   7.488   9.204  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -5.544   8.176  11.473  1.00  0.00           C  
ATOM    248  H   THR A  18      -2.642   8.927  11.750  1.00  0.00           H  
ATOM    249  HA  THR A  18      -3.005   7.509   9.261  1.00  0.00           H  
ATOM    250  HB  THR A  18      -4.696   6.465  10.584  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -5.308   6.836   8.590  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -4.946   8.061  12.363  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -6.521   7.741  11.624  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -5.640   9.226  11.241  1.00  0.00           H  
ATOM    255  N   ARG A  19      -4.220   9.493   8.307  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -4.471  10.688   7.539  1.00  0.00           C  
ATOM    257  C   ARG A  19      -5.470  11.550   8.297  1.00  0.00           C  
ATOM    258  O   ARG A  19      -5.562  12.753   8.089  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -5.052  10.359   6.127  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -6.439   9.683   6.153  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -6.375   8.169   6.284  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -7.630   7.608   6.821  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -7.803   6.324   7.214  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -6.789   5.449   7.141  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -8.947   5.961   7.788  1.00  0.00           N  
ATOM    266  H   ARG A  19      -4.585   8.606   8.073  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -3.544  11.226   7.432  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -5.136  11.278   5.565  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -4.365   9.701   5.616  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -6.926  10.042   7.046  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -7.004   9.958   5.275  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -6.203   7.748   5.305  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -5.561   7.889   6.934  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -8.363   8.252   6.934  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -5.869   5.712   6.814  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -6.831   4.486   7.410  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -9.679   6.637   7.959  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -9.129   5.022   8.075  1.00  0.00           H  
ATOM    279  N   GLU A  20      -6.174  10.917   9.203  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -7.236  11.559   9.930  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.761  12.405  11.117  1.00  0.00           C  
ATOM    282  O   GLU A  20      -6.101  11.918  12.056  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -8.288  10.557  10.341  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -9.103  10.011   9.174  1.00  0.00           C  
ATOM    285  CD  GLU A  20     -10.194   9.085   9.629  1.00  0.00           C  
ATOM    286  OE1 GLU A  20     -11.052   9.513  10.419  1.00  0.00           O  
ATOM    287  OE2 GLU A  20     -10.183   7.890   9.269  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.927   9.977   9.372  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -7.695  12.240   9.228  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.754   9.729  10.784  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.954  11.005  11.064  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -9.551  10.835   8.640  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -8.443   9.469   8.513  1.00  0.00           H  
ATOM    294  N   SER A  21      -7.143  13.663  11.055  1.00  0.00           N  
ATOM    295  CA  SER A  21      -6.851  14.705  12.044  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.039  14.856  13.005  1.00  0.00           C  
ATOM    297  O   SER A  21      -8.185  15.835  13.712  1.00  0.00           O  
ATOM    298  CB  SER A  21      -6.729  15.962  11.277  1.00  0.00           C  
ATOM    299  OG  SER A  21      -5.795  15.805  10.218  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.636  13.956  10.260  1.00  0.00           H  
ATOM    301  HA  SER A  21      -5.925  14.503  12.559  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -7.732  16.057  10.888  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -6.476  16.783  11.930  1.00  0.00           H  
ATOM    304  HG  SER A  21      -5.587  16.670   9.851  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.828  13.865  12.979  1.00  0.00           N  
ATOM    306  CA  ASN A  22     -10.089  13.739  13.733  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.814  13.444  15.230  1.00  0.00           C  
ATOM    308  O   ASN A  22      -9.328  12.370  15.543  1.00  0.00           O  
ATOM    309  CB  ASN A  22     -10.863  12.561  13.116  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -12.305  12.410  13.588  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -12.669  12.776  14.688  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -13.130  11.838  12.745  1.00  0.00           N  
ATOM    313  H   ASN A  22      -8.484  13.186  12.372  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.676  14.637  13.617  1.00  0.00           H  
ATOM    315  HB2 ASN A  22     -10.869  12.668  12.042  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -10.318  11.663  13.374  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -12.788  11.539  11.875  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -14.061  11.746  13.032  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.104  14.401  16.152  1.00  0.00           N  
ATOM    320  CA  PRO A  23      -9.883  14.233  17.626  1.00  0.00           C  
ATOM    321  C   PRO A  23     -10.682  13.050  18.217  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.834  12.828  17.847  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.388  15.559  18.207  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -10.322  16.519  17.074  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -10.663  15.726  15.850  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -8.836  14.101  17.854  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.405  15.431  18.543  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      -9.751  15.898  19.010  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -11.034  17.317  17.229  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      -9.321  16.913  16.979  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.733  15.674  15.713  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.186  16.156  14.981  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.093  12.338  19.173  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.626  11.066  19.692  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.188  10.866  21.092  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.009  11.005  21.429  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.081   9.879  18.869  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.809   9.523  17.574  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -11.572  10.386  16.829  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -10.912   8.324  16.945  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -12.101   9.720  15.818  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -11.735   8.456  15.835  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.292  12.674  19.640  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.706  10.940  19.774  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -9.041  10.048  18.636  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.164   9.038  19.543  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -11.707  11.348  17.006  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -10.440   7.403  17.249  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -12.748  10.159  15.073  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.113  10.561  21.888  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -10.865  10.134  23.208  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.074   8.682  23.128  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.186   8.238  22.982  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -11.827  10.746  24.216  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -11.336  10.425  25.961  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.027  10.604  21.530  1.00  0.00           H  
ATOM    357  HA  CYS A  25      -9.840  10.316  23.478  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -11.909  11.811  24.060  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -12.781  10.264  24.048  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.032   7.943  23.147  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.157   6.565  22.863  1.00  0.00           C  
ATOM    362  C   GLY A  26     -10.498   5.750  24.030  1.00  0.00           C  
ATOM    363  O   GLY A  26     -10.584   6.259  25.158  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.165   8.332  23.408  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -10.910   6.405  22.111  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.213   6.217  22.471  1.00  0.00           H  
ATOM    367  N   SER A  27     -10.684   4.467  23.799  1.00  0.00           N  
ATOM    368  CA  SER A  27     -10.877   3.564  24.890  1.00  0.00           C  
ATOM    369  C   SER A  27      -9.499   3.294  25.581  1.00  0.00           C  
ATOM    370  O   SER A  27      -9.387   2.510  26.503  1.00  0.00           O  
ATOM    371  CB  SER A  27     -11.573   2.276  24.450  1.00  0.00           C  
ATOM    372  OG  SER A  27     -12.810   2.579  23.826  1.00  0.00           O  
ATOM    373  H   SER A  27     -10.750   4.102  22.880  1.00  0.00           H  
ATOM    374  HA  SER A  27     -11.555   4.169  25.478  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -10.952   1.749  23.742  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -11.761   1.651  25.310  1.00  0.00           H  
ATOM    377  HG  SER A  27     -13.532   2.128  24.274  1.00  0.00           H  
ATOM    378  N   ASP A  28      -8.467   4.026  25.064  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -7.111   4.179  25.614  1.00  0.00           C  
ATOM    380  C   ASP A  28      -7.276   4.935  26.900  1.00  0.00           C  
ATOM    381  O   ASP A  28      -6.434   4.950  27.775  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -6.306   5.025  24.569  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -4.823   5.306  24.860  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -4.523   6.088  25.760  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -3.940   4.833  24.079  1.00  0.00           O  
ATOM    386  H   ASP A  28      -8.610   4.524  24.239  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -6.601   3.268  25.838  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -6.329   4.498  23.627  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -6.814   5.969  24.440  1.00  0.00           H  
ATOM    390  N   GLY A  29      -8.432   5.563  26.986  1.00  0.00           N  
ATOM    391  CA  GLY A  29      -8.796   6.333  28.096  1.00  0.00           C  
ATOM    392  C   GLY A  29      -8.539   7.743  27.793  1.00  0.00           C  
ATOM    393  O   GLY A  29      -9.305   8.636  28.189  1.00  0.00           O  
ATOM    394  H   GLY A  29      -9.041   5.470  26.222  1.00  0.00           H  
ATOM    395  HA2 GLY A  29      -9.841   6.184  28.326  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -8.179   6.046  28.933  1.00  0.00           H  
ATOM    397  N   GLN A  30      -7.518   7.927  27.018  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -6.998   9.216  26.716  1.00  0.00           C  
ATOM    399  C   GLN A  30      -7.536   9.871  25.515  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.062   9.235  24.593  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -5.522   9.194  26.678  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -5.038   8.761  27.965  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -3.540   8.621  28.041  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.836   9.551  28.414  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.041   7.489  27.636  1.00  0.00           N  
ATOM    406  H   GLN A  30      -7.072   7.114  26.672  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.264   9.791  27.583  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -5.187   8.504  25.916  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.140  10.184  26.476  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -5.417   9.573  28.573  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -5.579   7.834  28.108  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -3.665   6.802  27.294  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -2.074   7.372  27.682  1.00  0.00           H  
ATOM    414  N   THR A  31      -7.426  11.155  25.552  1.00  0.00           N  
ATOM    415  CA  THR A  31      -7.785  11.967  24.430  1.00  0.00           C  
ATOM    416  C   THR A  31      -6.565  12.275  23.643  1.00  0.00           C  
ATOM    417  O   THR A  31      -5.552  12.718  24.180  1.00  0.00           O  
ATOM    418  CB  THR A  31      -8.460  13.293  24.792  1.00  0.00           C  
ATOM    419  OG1 THR A  31      -9.630  13.045  25.580  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -8.842  14.064  23.502  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.009  11.512  26.370  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.439  11.406  23.786  1.00  0.00           H  
ATOM    423  HB  THR A  31      -7.758  13.887  25.358  1.00  0.00           H  
ATOM    424  HG1 THR A  31      -9.609  12.120  25.846  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -9.544  13.509  22.892  1.00  0.00           H  
ATOM    426 HG22 THR A  31      -7.961  14.235  22.891  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -9.292  15.003  23.785  1.00  0.00           H  
ATOM    428  N   TYR A  32      -6.654  12.028  22.401  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -5.635  12.336  21.523  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.141  13.357  20.570  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.345  13.389  20.255  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.125  11.093  20.836  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.464  10.143  21.805  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -5.208   9.224  22.527  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -3.097  10.190  22.019  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -4.614   8.390  23.431  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -2.493   9.350  22.922  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -3.258   8.456  23.631  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -2.651   7.604  24.528  1.00  0.00           O  
ATOM    440  H   TYR A  32      -7.479  11.631  22.035  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -4.832  12.773  22.099  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.950  10.595  20.351  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.393  11.382  20.099  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -6.276   9.175  22.374  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -2.499  10.896  21.462  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -5.213   7.679  23.981  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -1.426   9.402  23.080  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -3.325   7.005  24.909  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.241  14.194  20.150  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -5.551  15.317  19.284  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.179  14.901  17.986  1.00  0.00           C  
ATOM    452  O   GLY A  33      -6.927  15.657  17.390  1.00  0.00           O  
ATOM    453  H   GLY A  33      -4.334  14.022  20.464  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.231  15.975  19.803  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -4.638  15.856  19.076  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.874  13.701  17.551  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.429  13.176  16.349  1.00  0.00           C  
ATOM    458  C   ASN A  34      -6.326  11.680  16.340  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.680  11.085  17.218  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.783  13.801  15.099  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -4.268  13.703  15.057  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.675  12.770  15.568  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.633  14.678  14.460  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.259  13.116  18.046  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.479  13.428  16.352  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -6.204  13.321  14.224  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -6.065  14.843  15.062  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -4.157  15.411  14.075  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.655  14.644  14.441  1.00  0.00           H  
ATOM    470  N   LYS A  35      -6.965  11.069  15.367  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -6.978   9.628  15.219  1.00  0.00           C  
ATOM    472  C   LYS A  35      -5.616   9.109  14.970  1.00  0.00           C  
ATOM    473  O   LYS A  35      -5.287   8.038  15.347  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -7.948   9.200  14.139  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -8.104   7.682  13.963  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -9.041   7.323  12.803  1.00  0.00           C  
ATOM    477  CE  LYS A  35     -10.483   7.715  13.086  1.00  0.00           C  
ATOM    478  NZ  LYS A  35     -11.381   7.424  11.948  1.00  0.00           N  
ATOM    479  H   LYS A  35      -7.522  11.614  14.770  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -7.246   9.210  16.158  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -8.910   9.658  14.313  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -7.494   9.611  13.248  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -7.132   7.250  13.773  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -8.503   7.268  14.877  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -8.714   7.845  11.916  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -8.992   6.258  12.629  1.00  0.00           H  
ATOM    487  HE2 LYS A  35     -10.831   7.167  13.949  1.00  0.00           H  
ATOM    488  HE3 LYS A  35     -10.522   8.773  13.299  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35     -12.372   7.585  12.210  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35     -11.241   6.483  11.539  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35     -11.169   8.116  11.187  1.00  0.00           H  
ATOM    492  N   CYS A  36      -4.886   9.878  14.323  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -3.480   9.647  14.082  1.00  0.00           C  
ATOM    494  C   CYS A  36      -2.751   9.288  15.406  1.00  0.00           C  
ATOM    495  O   CYS A  36      -2.181   8.204  15.564  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -2.915  10.910  13.390  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -1.105  11.161  13.386  1.00  0.00           S  
ATOM    498  H   CYS A  36      -5.401  10.634  13.982  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -3.432   8.813  13.408  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -3.236  10.914  12.360  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -3.370  11.754  13.889  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.924  10.131  16.332  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.342  10.062  17.646  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.891   8.856  18.431  1.00  0.00           C  
ATOM    505  O   ALA A  37      -2.157   8.154  19.103  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.680  11.364  18.352  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.515  10.867  16.092  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.268   9.995  17.560  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.375  11.364  19.388  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -3.749  11.509  18.260  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.204  12.178  17.827  1.00  0.00           H  
ATOM    512  N   PHE A  38      -4.172   8.632  18.323  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -4.856   7.532  19.038  1.00  0.00           C  
ATOM    514  C   PHE A  38      -4.817   6.171  18.310  1.00  0.00           C  
ATOM    515  O   PHE A  38      -4.944   5.137  18.942  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -6.305   7.966  19.397  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -7.232   6.857  19.801  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -6.960   6.052  20.897  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -8.365   6.608  19.057  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -7.801   5.017  21.225  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -9.213   5.584  19.389  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -8.927   4.785  20.470  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.683   9.264  17.769  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -4.325   7.347  19.960  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -6.261   8.644  20.235  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.737   8.478  18.551  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -6.076   6.238  21.488  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -8.585   7.238  18.209  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -7.591   4.389  22.078  1.00  0.00           H  
ATOM    530  HE2 PHE A  38     -10.098   5.400  18.798  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -9.590   3.972  20.726  1.00  0.00           H  
ATOM    532  N   CYS A  39      -4.525   6.166  17.042  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -4.624   4.964  16.217  1.00  0.00           C  
ATOM    534  C   CYS A  39      -3.707   3.921  16.712  1.00  0.00           C  
ATOM    535  O   CYS A  39      -4.072   2.799  16.768  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -4.346   5.286  14.736  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -4.663   3.921  13.556  1.00  0.00           S  
ATOM    538  H   CYS A  39      -4.201   6.983  16.614  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -5.597   4.506  16.289  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -4.964   6.123  14.449  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -3.310   5.578  14.642  1.00  0.00           H  
ATOM    542  N   LYS A  40      -2.596   4.344  17.280  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -1.536   3.496  17.661  1.00  0.00           C  
ATOM    544  C   LYS A  40      -1.920   2.563  18.717  1.00  0.00           C  
ATOM    545  O   LYS A  40      -1.424   1.458  18.822  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -0.363   4.339  18.100  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -0.593   5.540  19.107  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -0.996   5.087  20.516  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -1.270   6.225  21.505  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -1.711   5.721  22.862  1.00  0.00           N  
ATOM    551  H   LYS A  40      -2.467   5.270  17.547  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -1.254   2.926  16.793  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       0.160   3.619  18.695  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       0.110   4.687  17.202  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       0.323   6.105  19.186  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -1.364   6.183  18.707  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.932   4.582  20.327  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -0.268   4.392  20.907  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -0.366   6.804  21.626  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -2.045   6.859  21.098  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -1.841   6.529  23.513  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -1.045   5.082  23.331  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.639   5.235  22.881  1.00  0.00           H  
ATOM    564  N   ALA A  41      -2.761   3.048  19.478  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -3.295   2.360  20.602  1.00  0.00           C  
ATOM    566  C   ALA A  41      -4.081   1.223  20.107  1.00  0.00           C  
ATOM    567  O   ALA A  41      -3.949   0.107  20.586  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -4.185   3.285  21.310  1.00  0.00           C  
ATOM    569  H   ALA A  41      -2.994   3.963  19.185  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -2.508   2.044  21.270  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -4.776   3.689  20.501  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -3.594   4.054  21.782  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -4.813   2.749  22.004  1.00  0.00           H  
ATOM    574  N   ILE A  42      -4.800   1.489  19.048  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -5.679   0.547  18.505  1.00  0.00           C  
ATOM    576  C   ILE A  42      -4.885  -0.517  17.872  1.00  0.00           C  
ATOM    577  O   ILE A  42      -5.021  -1.679  18.199  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -6.511   1.267  17.493  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -7.367   2.201  18.226  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -7.297   0.325  16.669  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -7.837   3.299  17.389  1.00  0.00           C  
ATOM    582  H   ILE A  42      -4.700   2.329  18.517  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -6.329   0.147  19.267  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -5.870   1.863  16.851  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -8.185   1.685  18.703  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -6.663   2.595  18.944  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -7.897   0.859  15.948  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -7.908  -0.296  17.307  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -6.537  -0.251  16.158  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -8.255   2.928  16.465  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -6.912   3.832  17.246  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -8.534   3.911  17.942  1.00  0.00           H  
ATOM    593  N   VAL A  43      -3.991  -0.065  17.067  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -3.113  -0.878  16.275  1.00  0.00           C  
ATOM    595  C   VAL A  43      -2.373  -1.866  17.127  1.00  0.00           C  
ATOM    596  O   VAL A  43      -2.441  -3.056  16.912  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -2.086  -0.007  15.589  1.00  0.00           C  
ATOM    598  CG1 VAL A  43      -1.317  -0.807  14.595  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -2.703   1.171  14.935  1.00  0.00           C  
ATOM    600  H   VAL A  43      -3.943   0.915  17.021  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -3.635  -1.433  15.510  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -1.479   0.352  16.407  1.00  0.00           H  
ATOM    603 HG11 VAL A  43      -0.779  -0.170  13.908  1.00  0.00           H  
ATOM    604 HG12 VAL A  43      -1.990  -1.474  14.062  1.00  0.00           H  
ATOM    605 HG13 VAL A  43      -0.612  -1.428  15.125  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -3.341   0.889  14.110  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -1.920   1.863  14.657  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -3.288   1.668  15.707  1.00  0.00           H  
ATOM    609  N   LYS A  44      -1.756  -1.366  18.146  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.891  -2.167  18.967  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.646  -3.174  19.781  1.00  0.00           C  
ATOM    612  O   LYS A  44      -1.144  -4.240  20.097  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -0.024  -1.283  19.793  1.00  0.00           C  
ATOM    614  CG  LYS A  44       1.002  -0.549  18.916  1.00  0.00           C  
ATOM    615  CD  LYS A  44       2.017   0.282  19.686  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.016   0.906  18.703  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       4.096   1.684  19.369  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.927  -0.423  18.362  1.00  0.00           H  
ATOM    619  HA  LYS A  44      -0.266  -2.699  18.272  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -0.782  -0.607  20.169  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       0.445  -1.835  20.593  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       1.547  -1.287  18.350  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       0.465   0.091  18.232  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       1.503   1.066  20.223  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       2.552  -0.352  20.377  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       3.473   0.114  18.128  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       2.475   1.558  18.032  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       4.731   2.073  18.641  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       4.657   1.069  19.991  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       3.709   2.472  19.924  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.829  -2.826  20.123  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.714  -3.761  20.768  1.00  0.00           C  
ATOM    633  C   SER A  45      -4.582  -4.558  19.751  1.00  0.00           C  
ATOM    634  O   SER A  45      -5.546  -5.225  20.129  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.552  -3.055  21.794  1.00  0.00           C  
ATOM    636  OG  SER A  45      -3.707  -2.420  22.737  1.00  0.00           O  
ATOM    637  H   SER A  45      -3.062  -1.883  19.969  1.00  0.00           H  
ATOM    638  HA  SER A  45      -3.081  -4.475  21.274  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -5.166  -2.313  21.306  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -5.177  -3.769  22.310  1.00  0.00           H  
ATOM    641  HG  SER A  45      -2.801  -2.544  22.441  1.00  0.00           H  
ATOM    642  N   GLY A  46      -4.246  -4.483  18.466  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -4.855  -5.305  17.499  1.00  0.00           C  
ATOM    644  C   GLY A  46      -6.075  -4.777  16.832  1.00  0.00           C  
ATOM    645  O   GLY A  46      -6.757  -5.515  16.121  1.00  0.00           O  
ATOM    646  H   GLY A  46      -3.543  -3.891  18.122  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -4.106  -5.485  16.756  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -5.157  -6.177  18.055  1.00  0.00           H  
ATOM    649  N   GLY A  47      -6.398  -3.601  17.096  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -7.603  -3.043  16.577  1.00  0.00           C  
ATOM    651  C   GLY A  47      -8.713  -3.219  17.569  1.00  0.00           C  
ATOM    652  O   GLY A  47      -9.823  -2.783  17.355  1.00  0.00           O  
ATOM    653  H   GLY A  47      -5.791  -3.065  17.653  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -7.440  -1.998  16.374  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -7.864  -3.552  15.661  1.00  0.00           H  
ATOM    656  N   LYS A  48      -8.395  -3.918  18.659  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -9.346  -4.193  19.697  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.791  -2.969  20.506  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.902  -2.944  21.023  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.881  -5.356  20.568  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -8.902  -6.726  19.833  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.826  -6.869  18.753  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -8.023  -8.095  17.855  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -7.025  -8.127  16.724  1.00  0.00           N  
ATOM    665  H   LYS A  48      -7.509  -4.340  18.735  1.00  0.00           H  
ATOM    666  HA  LYS A  48     -10.221  -4.518  19.167  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.873  -5.109  20.868  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.508  -5.409  21.445  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -8.799  -7.534  20.537  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -9.860  -6.760  19.341  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -7.845  -5.991  18.125  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.863  -6.938  19.237  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -7.907  -8.988  18.452  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -9.020  -8.067  17.442  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -7.048  -7.226  16.191  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -7.232  -8.867  16.025  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -6.050  -8.255  17.059  1.00  0.00           H  
ATOM    678  N   ILE A  49      -8.936  -1.984  20.643  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.365  -0.733  21.295  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.222   0.068  20.320  1.00  0.00           C  
ATOM    681  O   ILE A  49     -10.012   0.023  19.117  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.159   0.111  21.759  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.314  -0.729  22.682  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.596   1.416  22.492  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.985  -0.144  22.931  1.00  0.00           C  
ATOM    686  H   ILE A  49      -8.019  -2.112  20.317  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.973  -1.002  22.146  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.578   0.374  20.894  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.815  -0.830  23.633  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.176  -1.708  22.246  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -7.739   2.029  22.730  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.066   1.153  23.427  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.300   1.996  21.912  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.077   0.863  23.310  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.512  -0.166  21.959  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.437  -0.779  23.611  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.145   0.807  20.843  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.088   1.530  20.060  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.130   2.928  20.600  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.327   3.275  21.469  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.459   0.857  20.173  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.382  -0.507  19.793  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.167   0.962  21.809  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.783   1.563  19.026  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.806   0.916  21.194  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -14.160   1.361  19.524  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.468  -0.736  19.590  1.00  0.00           H  
ATOM    708  N   LEU A  51     -12.961   3.745  20.065  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.136   4.991  20.499  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.158   5.119  21.611  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.170   4.434  21.618  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.597   5.778  19.387  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.696   7.158  19.737  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.344   7.640  20.029  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.342   7.883  18.708  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.493   3.670  19.251  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.178   5.393  20.780  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.920   5.649  18.555  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -14.576   5.422  19.104  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.279   7.232  20.643  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -11.711   7.141  19.309  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.131   7.274  21.025  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.265   8.717  19.969  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -14.533   8.830  19.188  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -15.204   7.260  18.522  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -13.671   7.942  17.868  1.00  0.00           H  
ATOM    727  N   LYS A  52     -13.844   5.972  22.552  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -14.729   6.368  23.541  1.00  0.00           C  
ATOM    729  C   LYS A  52     -15.593   7.531  23.046  1.00  0.00           C  
ATOM    730  O   LYS A  52     -16.809   7.447  23.006  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -13.957   6.761  24.768  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -14.825   7.226  25.849  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -14.085   8.079  26.870  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -12.833   7.422  27.430  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -12.079   8.381  28.282  1.00  0.00           N  
ATOM    736  H   LYS A  52     -12.971   6.397  22.626  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -15.404   5.591  23.778  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -13.375   5.920  25.114  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -13.297   7.569  24.485  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -15.478   7.841  25.249  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -15.335   6.379  26.278  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -13.795   9.007  26.401  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -14.761   8.296  27.684  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -13.118   6.566  28.024  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -12.201   7.105  26.614  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -12.600   8.627  29.144  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -11.959   9.260  27.732  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -11.119   8.054  28.517  1.00  0.00           H  
ATOM    749  N   HIS A  53     -14.943   8.568  22.632  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -15.628   9.814  22.241  1.00  0.00           C  
ATOM    751  C   HIS A  53     -14.979  10.415  21.027  1.00  0.00           C  
ATOM    752  O   HIS A  53     -13.741  10.437  20.938  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -15.542  10.933  23.321  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -16.184  10.714  24.660  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -15.895  11.501  25.752  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -17.125   9.834  25.077  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -16.642  11.090  26.773  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -17.409  10.078  26.423  1.00  0.00           N  
ATOM    759  H   HIS A  53     -13.975   8.434  22.532  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -16.669   9.597  22.057  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -14.504  11.149  23.514  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -15.979  11.824  22.892  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -15.264  12.255  25.757  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -17.586   9.064  24.477  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -16.623  11.528  27.760  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.765  10.885  20.058  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.238  11.715  19.000  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.004  13.097  19.604  1.00  0.00           C  
ATOM    769  O   PRO A  54     -15.953  13.799  19.961  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.368  11.764  17.951  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.396  10.781  18.417  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.202  10.638  19.898  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.319  11.322  18.591  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.771  12.765  17.905  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.995  11.464  16.983  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.385  11.154  18.193  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -17.237   9.825  17.940  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.789  11.371  20.432  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.460   9.636  20.207  1.00  0.00           H  
ATOM    780  N   GLY A  55     -13.772  13.457  19.753  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.443  14.654  20.454  1.00  0.00           C  
ATOM    782  C   GLY A  55     -12.806  14.320  21.774  1.00  0.00           C  
ATOM    783  O   GLY A  55     -12.485  13.162  22.036  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.058  12.898  19.376  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -12.768  15.267  19.878  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.343  15.217  20.653  1.00  0.00           H  
ATOM    787  N   LYS A  56     -12.568  15.324  22.568  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.010  15.177  23.865  1.00  0.00           C  
ATOM    789  C   LYS A  56     -12.860  14.484  24.880  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.040  14.182  24.706  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -11.744  16.528  24.490  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -10.676  17.367  23.904  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -10.388  18.604  24.792  1.00  0.00           C  
ATOM    794  CE  LYS A  56      -9.869  18.238  26.230  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -10.941  17.887  27.243  1.00  0.00           N  
ATOM    796  H   LYS A  56     -12.703  16.244  22.284  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.054  14.694  23.801  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -12.660  17.089  24.386  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.536  16.366  25.536  1.00  0.00           H  
ATOM    800  HG2 LYS A  56      -9.779  16.775  23.818  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -11.027  17.680  22.931  1.00  0.00           H  
ATOM    802  HD2 LYS A  56      -9.642  19.213  24.304  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -11.300  19.176  24.887  1.00  0.00           H  
ATOM    804  HE2 LYS A  56      -9.208  17.389  26.144  1.00  0.00           H  
ATOM    805  HE3 LYS A  56      -9.299  19.077  26.602  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -11.638  17.157  26.969  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -11.519  18.683  27.564  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -10.509  17.482  28.101  1.00  0.00           H  
ATOM    809  N   CYS A  57     -12.175  14.239  25.927  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -12.726  14.008  27.203  1.00  0.00           C  
ATOM    811  C   CYS A  57     -12.296  15.233  27.989  1.00  0.00           C  
ATOM    812  O   CYS A  57     -11.220  15.228  28.584  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -12.194  12.720  27.831  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -12.850  11.187  27.069  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -12.933  16.293  27.805  1.00  0.00           O  
ATOM    816  H   CYS A  57     -11.195  14.204  25.819  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -13.803  13.995  27.114  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -11.119  12.700  27.730  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -12.453  12.706  28.879  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1       4.778   0.779   8.532  1.00  0.00           N  
ATOM      2  CA  GLN A   1       5.245   1.973   7.849  1.00  0.00           C  
ATOM      3  C   GLN A   1       5.803   1.564   6.497  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.943   1.107   6.408  1.00  0.00           O  
ATOM      5  CB  GLN A   1       6.312   2.695   8.682  1.00  0.00           C  
ATOM      6  CG  GLN A   1       6.623   4.098   8.189  1.00  0.00           C  
ATOM      7  CD  GLN A   1       5.414   5.009   8.293  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       4.573   4.848   9.181  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       5.305   5.946   7.394  1.00  0.00           N  
ATOM     10  H   GLN A   1       5.526   0.069   8.637  1.00  0.00           H  
ATOM     11  HA  GLN A   1       4.397   2.623   7.691  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       5.962   2.765   9.701  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       7.223   2.115   8.661  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       7.421   4.510   8.789  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       6.933   4.047   7.156  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       5.994   6.029   6.702  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       4.513   6.520   7.428  1.00  0.00           H  
ATOM     18  N   GLY A   2       4.983   1.649   5.477  1.00  0.00           N  
ATOM     19  CA  GLY A   2       5.409   1.266   4.151  1.00  0.00           C  
ATOM     20  C   GLY A   2       5.336   2.400   3.152  1.00  0.00           C  
ATOM     21  O   GLY A   2       6.043   2.391   2.152  1.00  0.00           O  
ATOM     22  H   GLY A   2       4.051   1.947   5.640  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       6.429   0.915   4.203  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       4.781   0.457   3.806  1.00  0.00           H  
ATOM     25  N   GLY A   3       4.490   3.371   3.415  1.00  0.00           N  
ATOM     26  CA  GLY A   3       4.355   4.490   2.502  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.595   5.598   3.143  1.00  0.00           C  
ATOM     28  O   GLY A   3       4.116   6.686   3.371  1.00  0.00           O  
ATOM     29  H   GLY A   3       3.956   3.345   4.240  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       5.331   4.844   2.207  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.808   4.160   1.631  1.00  0.00           H  
ATOM     32  N   GLN A   4       2.355   5.314   3.439  1.00  0.00           N  
ATOM     33  CA  GLN A   4       1.514   6.210   4.177  1.00  0.00           C  
ATOM     34  C   GLN A   4       1.888   6.093   5.628  1.00  0.00           C  
ATOM     35  O   GLN A   4       2.797   5.342   5.978  1.00  0.00           O  
ATOM     36  CB  GLN A   4       0.049   5.824   3.965  1.00  0.00           C  
ATOM     37  CG  GLN A   4      -0.316   4.420   4.457  1.00  0.00           C  
ATOM     38  CD  GLN A   4      -1.789   4.081   4.271  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -2.144   2.943   4.062  1.00  0.00           O  
ATOM     40  NE2 GLN A   4      -2.656   5.067   4.367  1.00  0.00           N  
ATOM     41  H   GLN A   4       1.988   4.452   3.159  1.00  0.00           H  
ATOM     42  HA  GLN A   4       1.662   7.241   3.893  1.00  0.00           H  
ATOM     43  HB2 GLN A   4      -0.596   6.546   4.443  1.00  0.00           H  
ATOM     44  HB3 GLN A   4      -0.109   5.841   2.897  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       0.271   3.696   3.911  1.00  0.00           H  
ATOM     46  HG3 GLN A   4      -0.075   4.352   5.508  1.00  0.00           H  
ATOM     47 HE21 GLN A   4      -2.340   5.973   4.551  1.00  0.00           H  
ATOM     48 HE22 GLN A   4      -3.596   4.822   4.246  1.00  0.00           H  
ATOM     49  N   VAL A   5       1.240   6.814   6.475  1.00  0.00           N  
ATOM     50  CA  VAL A   5       1.537   6.656   7.868  1.00  0.00           C  
ATOM     51  C   VAL A   5       0.751   5.482   8.444  1.00  0.00           C  
ATOM     52  O   VAL A   5      -0.288   5.650   9.108  1.00  0.00           O  
ATOM     53  CB  VAL A   5       1.347   7.927   8.728  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       1.933   7.701  10.123  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       1.998   9.135   8.065  1.00  0.00           C  
ATOM     56  H   VAL A   5       0.576   7.453   6.148  1.00  0.00           H  
ATOM     57  HA  VAL A   5       2.578   6.362   7.902  1.00  0.00           H  
ATOM     58  HB  VAL A   5       0.288   8.110   8.831  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       1.434   6.861  10.586  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       1.783   8.584  10.726  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       2.989   7.492  10.043  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       3.054   8.950   7.940  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       1.856  10.006   8.687  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       1.544   9.304   7.100  1.00  0.00           H  
ATOM     65  N   ASP A   6       1.184   4.302   8.064  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.684   3.081   8.605  1.00  0.00           C  
ATOM     67  C   ASP A   6       1.514   2.803   9.844  1.00  0.00           C  
ATOM     68  O   ASP A   6       2.616   2.240   9.795  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.676   1.930   7.550  1.00  0.00           C  
ATOM     70  CG  ASP A   6       2.017   1.622   6.913  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       2.536   2.460   6.134  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       2.599   0.557   7.197  1.00  0.00           O  
ATOM     73  H   ASP A   6       1.890   4.249   7.377  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -0.322   3.295   8.938  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.334   1.026   8.031  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.025   2.184   6.769  1.00  0.00           H  
ATOM     77  N   CYS A   7       0.972   3.313  10.938  1.00  0.00           N  
ATOM     78  CA  CYS A   7       1.591   3.492  12.256  1.00  0.00           C  
ATOM     79  C   CYS A   7       2.699   2.640  12.683  1.00  0.00           C  
ATOM     80  O   CYS A   7       2.514   1.763  13.516  1.00  0.00           O  
ATOM     81  CB  CYS A   7       0.590   3.771  13.337  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -0.316   5.332  13.059  1.00  0.00           S  
ATOM     83  H   CYS A   7       0.039   3.609  10.859  1.00  0.00           H  
ATOM     84  HA  CYS A   7       2.208   4.358  12.212  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -0.089   2.930  13.354  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       1.107   3.823  14.283  1.00  0.00           H  
ATOM     87  N   GLY A   8       3.895   2.984  12.134  1.00  0.00           N  
ATOM     88  CA  GLY A   8       5.162   2.364  12.456  1.00  0.00           C  
ATOM     89  C   GLY A   8       5.149   0.902  12.204  1.00  0.00           C  
ATOM     90  O   GLY A   8       5.632   0.418  11.180  1.00  0.00           O  
ATOM     91  H   GLY A   8       3.882   3.681  11.443  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       5.940   2.817  11.859  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       5.379   2.538  13.499  1.00  0.00           H  
ATOM     94  N   GLU A   9       4.531   0.241  13.096  1.00  0.00           N  
ATOM     95  CA  GLU A   9       4.388  -1.142  13.112  1.00  0.00           C  
ATOM     96  C   GLU A   9       3.150  -1.539  12.334  1.00  0.00           C  
ATOM     97  O   GLU A   9       3.170  -2.556  11.665  1.00  0.00           O  
ATOM     98  CB  GLU A   9       4.275  -1.552  14.543  1.00  0.00           C  
ATOM     99  CG  GLU A   9       5.528  -1.316  15.361  1.00  0.00           C  
ATOM    100  CD  GLU A   9       5.238  -1.255  16.837  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       5.154  -2.299  17.516  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       5.092  -0.143  17.363  1.00  0.00           O  
ATOM    103  H   GLU A   9       4.074   0.745  13.808  1.00  0.00           H  
ATOM    104  HA  GLU A   9       5.256  -1.603  12.683  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       3.514  -0.899  14.945  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.980  -2.588  14.617  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       6.224  -2.121  15.179  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       5.971  -0.379  15.055  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.072  -0.666  12.383  1.00  0.00           N  
ATOM    110  CA  PHE A  10       0.764  -0.970  11.701  1.00  0.00           C  
ATOM    111  C   PHE A  10       0.299  -2.393  12.066  1.00  0.00           C  
ATOM    112  O   PHE A  10      -0.214  -3.152  11.261  1.00  0.00           O  
ATOM    113  CB  PHE A  10       1.009  -0.901  10.257  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -0.214  -0.975   9.358  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -1.276  -0.103   9.533  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -0.284  -1.908   8.335  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -2.383  -0.160   8.712  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -1.391  -1.971   7.511  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -2.441  -1.096   7.700  1.00  0.00           C  
ATOM    120  H   PHE A  10       2.195   0.227  12.801  1.00  0.00           H  
ATOM    121  HA  PHE A  10       0.021  -0.245  11.997  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       1.653  -0.060  10.062  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       1.541  -1.839  10.264  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -1.234   0.629  10.326  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       0.537  -2.594   8.186  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -3.203   0.526   8.863  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -1.435  -2.704   6.719  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -3.307  -1.142   7.056  1.00  0.00           H  
ATOM    129  N   GLN A  11       0.479  -2.674  13.294  1.00  0.00           N  
ATOM    130  CA  GLN A  11       0.201  -3.975  13.941  1.00  0.00           C  
ATOM    131  C   GLN A  11      -1.146  -4.527  13.631  1.00  0.00           C  
ATOM    132  O   GLN A  11      -1.349  -5.730  13.503  1.00  0.00           O  
ATOM    133  CB  GLN A  11       0.352  -3.801  15.412  1.00  0.00           C  
ATOM    134  CG  GLN A  11       1.747  -3.497  15.798  1.00  0.00           C  
ATOM    135  CD  GLN A  11       2.716  -4.678  15.706  1.00  0.00           C  
ATOM    136  OE1 GLN A  11       2.531  -5.603  14.931  1.00  0.00           O  
ATOM    137  NE2 GLN A  11       3.798  -4.606  16.446  1.00  0.00           N  
ATOM    138  H   GLN A  11       0.875  -1.916  13.757  1.00  0.00           H  
ATOM    139  HA  GLN A  11       0.955  -4.648  13.609  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -0.194  -2.885  15.587  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -0.038  -4.636  15.973  1.00  0.00           H  
ATOM    142  HG2 GLN A  11       1.995  -2.754  15.056  1.00  0.00           H  
ATOM    143  HG3 GLN A  11       1.744  -3.060  16.784  1.00  0.00           H  
ATOM    144 HE21 GLN A  11       3.961  -3.816  17.014  1.00  0.00           H  
ATOM    145 HE22 GLN A  11       4.421  -5.357  16.390  1.00  0.00           H  
ATOM    146  N   ASP A  12      -2.020  -3.652  13.528  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -3.334  -3.919  13.264  1.00  0.00           C  
ATOM    148  C   ASP A  12      -3.809  -3.096  12.078  1.00  0.00           C  
ATOM    149  O   ASP A  12      -3.294  -2.018  11.762  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -4.137  -3.634  14.492  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -5.623  -3.836  14.317  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -6.054  -4.789  13.637  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -6.365  -3.001  14.768  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.718  -2.741  13.624  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -3.432  -4.969  13.036  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -3.760  -4.225  15.314  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -3.926  -2.588  14.658  1.00  0.00           H  
ATOM    158  N   THR A  13      -4.804  -3.612  11.537  1.00  0.00           N  
ATOM    159  CA  THR A  13      -5.484  -3.254  10.345  1.00  0.00           C  
ATOM    160  C   THR A  13      -5.866  -1.762  10.173  1.00  0.00           C  
ATOM    161  O   THR A  13      -5.539  -1.163   9.156  1.00  0.00           O  
ATOM    162  CB  THR A  13      -6.747  -4.121  10.269  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -7.482  -4.041  11.525  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -6.402  -5.574   9.964  1.00  0.00           C  
ATOM    165  H   THR A  13      -5.128  -4.358  12.081  1.00  0.00           H  
ATOM    166  HA  THR A  13      -4.879  -3.561   9.506  1.00  0.00           H  
ATOM    167  HB  THR A  13      -7.361  -3.724   9.483  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -6.962  -4.432  12.251  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -5.888  -5.632   9.016  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -7.309  -6.157   9.918  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -5.763  -5.963  10.744  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.549  -1.154  11.144  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -7.086   0.145  10.931  1.00  0.00           C  
ATOM    174  C   LYS A  14      -6.141   1.220  11.457  1.00  0.00           C  
ATOM    175  O   LYS A  14      -6.473   2.422  11.458  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -8.434   0.231  11.661  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.327   0.488  13.172  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.078  -0.718  14.056  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -9.224  -1.716  14.090  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -8.913  -2.822  15.028  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.733  -1.515  12.036  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.265   0.290   9.878  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -9.089   0.958  11.205  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -8.832  -0.766  11.542  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.357   0.958  13.204  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -9.116   1.119  13.550  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.194  -1.233  13.713  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.899  -0.366  15.061  1.00  0.00           H  
ATOM    189  HE2 LYS A  14     -10.122  -1.213  14.415  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.371  -2.126  13.101  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -9.590  -3.605  15.025  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -8.783  -2.456  15.997  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.958  -3.191  14.799  1.00  0.00           H  
ATOM    194  N   VAL A  15      -4.974   0.807  11.877  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -4.100   1.692  12.574  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.191   2.503  11.641  1.00  0.00           C  
ATOM    197  O   VAL A  15      -1.995   2.223  11.483  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -3.272   0.955  13.620  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -2.740   1.918  14.627  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -4.068  -0.133  14.296  1.00  0.00           C  
ATOM    201  H   VAL A  15      -4.676  -0.115  11.710  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -4.733   2.395  13.096  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -2.452   0.499  13.088  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -3.562   2.464  15.065  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -2.053   2.607  14.160  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.238   1.367  15.408  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -4.935   0.295  14.775  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -3.445  -0.616  15.035  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -4.382  -0.856  13.558  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.784   3.461  11.009  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -3.103   4.402  10.173  1.00  0.00           C  
ATOM    212  C   TYR A  16      -3.533   5.768  10.685  1.00  0.00           C  
ATOM    213  O   TYR A  16      -4.665   5.912  11.213  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -3.529   4.231   8.685  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -4.932   4.742   8.388  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -6.054   4.007   8.739  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -5.123   5.994   7.809  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -7.319   4.504   8.535  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -6.385   6.489   7.588  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -7.479   5.744   7.959  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -8.745   6.259   7.790  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.753   3.545  11.121  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.037   4.276  10.283  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.836   4.767   8.053  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -3.500   3.178   8.448  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -5.924   3.034   9.190  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.260   6.575   7.520  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -8.182   3.918   8.815  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.514   7.461   7.136  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -8.838   6.538   6.872  1.00  0.00           H  
ATOM    231  N   CYS A  17      -2.712   6.748  10.576  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -3.109   8.021  11.066  1.00  0.00           C  
ATOM    233  C   CYS A  17      -3.265   9.040   9.971  1.00  0.00           C  
ATOM    234  O   CYS A  17      -3.091   8.751   8.784  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -2.163   8.498  12.132  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.634   9.311  11.582  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.815   6.618  10.202  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -4.087   7.935  11.515  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.664   9.190  12.808  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.876   7.612  12.679  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.639  10.210  10.380  1.00  0.00           N  
ATOM    242  CA  THR A  18      -3.838  11.315   9.521  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.254  12.522  10.160  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.888  12.515  11.342  1.00  0.00           O  
ATOM    245  CB  THR A  18      -5.351  11.553   9.240  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -5.572  12.702   8.373  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.145  11.695  10.539  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.757  10.360  11.338  1.00  0.00           H  
ATOM    249  HA  THR A  18      -3.338  11.174   8.576  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.698  10.700   8.695  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -6.432  12.585   7.954  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -7.198  11.800  10.323  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -5.797  12.575  11.059  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -5.979  10.836  11.173  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.234  13.534   9.397  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.723  14.817   9.795  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.866  15.705  10.190  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.676  16.765  10.776  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.844  15.442   8.687  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -2.442  15.475   7.264  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -3.592  16.465   7.071  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -3.374  17.771   7.714  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -4.390  18.603   7.981  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -5.499  18.510   7.282  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -4.270  19.573   8.880  1.00  0.00           N  
ATOM    266  H   ARG A  19      -3.681  13.335   8.542  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.118  14.653  10.674  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.621  16.461   8.968  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -0.914  14.893   8.647  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.692  15.627   6.504  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -2.881  14.489   7.175  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -3.733  16.630   6.013  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -4.491  16.025   7.477  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -2.472  17.923   8.071  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -5.640  17.871   6.528  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -6.320  19.038   7.566  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -3.435  19.745   9.405  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -5.068  20.149   9.086  1.00  0.00           H  
ATOM    279  N   GLU A  20      -5.049  15.280   9.798  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.267  15.989  10.179  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.599  15.729  11.633  1.00  0.00           C  
ATOM    282  O   GLU A  20      -6.095  14.758  12.239  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.468  15.622   9.305  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.937  16.760   8.407  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -8.085  18.075   9.174  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -8.617  18.057  10.293  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -7.571  19.114   8.680  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.053  14.460   9.251  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -6.063  17.044  10.070  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.200  14.782   8.681  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.289  15.336   9.946  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -7.214  16.901   7.617  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -8.894  16.501   7.979  1.00  0.00           H  
ATOM    294  N   SER A  21      -7.451  16.544  12.187  1.00  0.00           N  
ATOM    295  CA  SER A  21      -7.778  16.408  13.554  1.00  0.00           C  
ATOM    296  C   SER A  21      -9.045  15.633  13.753  1.00  0.00           C  
ATOM    297  O   SER A  21     -10.160  16.103  13.524  1.00  0.00           O  
ATOM    298  CB  SER A  21      -7.839  17.712  14.255  1.00  0.00           C  
ATOM    299  OG  SER A  21      -6.639  18.446  14.059  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.908  17.228  11.633  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.974  15.833  13.986  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -8.715  18.259  13.940  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.914  17.395  15.284  1.00  0.00           H  
ATOM    304  HG  SER A  21      -6.594  18.631  13.115  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.850  14.438  14.115  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.922  13.523  14.404  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.927  13.234  15.889  1.00  0.00           C  
ATOM    308  O   ASN A  22      -9.188  12.364  16.333  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.805  12.204  13.605  1.00  0.00           C  
ATOM    310  CG  ASN A  22      -9.852  12.356  12.081  1.00  0.00           C  
ATOM    311  OD1 ASN A  22      -9.293  11.527  11.353  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -10.477  13.406  11.583  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.906  14.236  14.254  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.848  14.014  14.148  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -8.867  11.732  13.857  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -10.609  11.549  13.908  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -10.886  14.057  12.194  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -10.510  13.509  10.610  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.695  13.987  16.690  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.740  13.780  18.141  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.309  12.404  18.465  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.429  12.064  18.042  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.683  14.889  18.633  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.720  15.883  17.527  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.570  15.088  16.269  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.763  13.885  18.589  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -12.661  14.466  18.808  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -11.296  15.353  19.527  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -12.661  16.412  17.541  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -10.894  16.572  17.617  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.529  14.720  15.935  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -11.098  15.681  15.500  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.585  11.625  19.223  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.953  10.253  19.457  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.675   9.866  20.842  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.562  10.013  21.355  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.194   9.271  18.542  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.522   9.294  17.061  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -11.654   9.860  16.517  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -9.850   8.745  16.019  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -11.645   9.635  15.205  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.568   8.961  14.842  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.791  11.954  19.704  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.014  10.050  19.338  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -9.131   9.421  18.654  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.461   8.296  18.927  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -12.314  10.399  17.006  1.00  0.00           H  
ATOM    348  HD2 HIS A  24      -8.907   8.223  16.078  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -12.418   9.962  14.525  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.683   9.404  21.425  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.649   8.764  22.666  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.694   7.328  22.289  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.716   6.857  21.772  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.886   9.124  23.473  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.999   8.319  25.105  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.541   9.473  20.952  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.746   9.004  23.203  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.935  10.193  23.617  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.733   8.795  22.887  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.597   6.656  22.421  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.531   5.309  21.989  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.299   4.411  22.892  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.621   4.783  24.004  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.816   7.065  22.861  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -10.937   5.240  20.990  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.499   4.993  21.974  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.653   3.272  22.389  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.301   2.207  23.166  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.496   1.840  24.431  1.00  0.00           C  
ATOM    370  O   SER A  27     -12.047   1.324  25.388  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.518   0.967  22.306  1.00  0.00           C  
ATOM    372  OG  SER A  27     -13.297   1.282  21.168  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.555   3.196  21.416  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.263   2.615  23.434  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -11.561   0.587  21.978  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -13.029   0.211  22.882  1.00  0.00           H  
ATOM    377  HG  SER A  27     -14.232   1.216  21.387  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.189   2.150  24.422  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.329   1.961  25.581  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.437   3.124  26.507  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.633   3.305  27.409  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.870   1.623  25.199  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -7.657   0.145  24.824  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -8.108  -0.305  23.741  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -6.994  -0.593  25.585  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.775   2.523  23.621  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -9.731   1.185  26.190  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.581   2.228  24.353  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.227   1.859  26.035  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.429   3.952  26.243  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.767   5.053  27.104  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.955   6.251  26.799  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.373   7.387  27.009  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.934   3.823  25.403  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.814   5.292  27.004  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -10.553   4.750  28.117  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.802   6.001  26.288  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.872   7.045  26.035  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.171   7.922  24.881  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.412   7.479  23.763  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.485   6.558  26.054  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.188   6.118  27.415  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.799   5.528  27.608  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -4.214   5.645  28.666  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.279   4.866  26.604  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.603   5.039  26.176  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.990   7.652  26.916  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.378   5.736  25.360  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.814   7.363  25.795  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -6.345   7.033  27.974  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.983   5.403  27.595  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -4.792   4.771  25.777  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.390   4.484  26.749  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.114   9.170  25.182  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.445  10.222  24.248  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.225  10.968  23.775  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.340  11.310  24.561  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.413  11.271  24.842  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -10.623  10.648  25.297  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.743  12.369  23.796  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.787   9.347  26.093  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.928   9.778  23.392  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.922  11.737  25.684  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.418   9.790  25.688  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -8.821  12.831  23.447  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.367  13.117  24.258  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -10.259  11.949  22.942  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.177  11.184  22.502  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.231  12.047  21.920  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.900  13.001  20.953  1.00  0.00           C  
ATOM    431  O   TYR A  32      -8.069  12.821  20.564  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.117  11.320  21.239  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -3.902  10.999  22.097  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -2.897  11.944  22.264  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -3.720   9.752  22.666  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -1.748  11.650  22.960  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -2.577   9.454  23.384  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -1.594  10.408  23.521  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -0.417  10.097  24.174  1.00  0.00           O  
ATOM    440  H   TYR A  32      -7.846  10.757  21.918  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.816  12.637  22.725  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.513  10.407  20.827  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.789  11.943  20.421  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -3.021  12.924  21.829  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -4.494   9.007  22.558  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -0.981  12.401  23.077  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -2.454   8.477  23.826  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -0.317  10.714  24.910  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.147  14.004  20.607  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.565  15.065  19.703  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.854  14.594  18.292  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.789  15.076  17.667  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.274  13.996  21.041  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.459  15.522  20.100  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.785  15.811  19.668  1.00  0.00           H  
ATOM    456  N   ASN A  34      -6.048  13.682  17.768  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.308  13.149  16.460  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.983  11.681  16.445  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.505  11.144  17.450  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.604  13.941  15.309  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -4.080  13.876  15.261  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.468  12.901  15.658  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.470  14.906  14.732  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.279  13.302  18.244  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.379  13.222  16.331  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.967  13.580  14.359  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.890  14.977  15.414  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -4.019  15.648  14.398  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.492  14.900  14.683  1.00  0.00           H  
ATOM    470  N   LYS A  35      -6.215  11.031  15.331  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -6.015   9.594  15.246  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.577   9.207  15.386  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.245   8.250  16.036  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.659   9.024  13.994  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.602   7.497  13.884  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.707   6.928  12.981  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.645   7.423  11.540  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -8.772   6.864  10.734  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.572  11.529  14.567  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.472   9.170  16.108  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.679   9.368  13.908  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -6.049   9.453  13.209  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.643   7.212  13.477  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -6.706   7.077  14.873  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.620   5.851  12.968  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -8.665   7.195  13.405  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -7.710   8.501  11.537  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -6.709   7.115  11.100  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -8.759   5.826  10.789  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -8.700   7.118   9.726  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -9.683   7.200  11.103  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.771   9.980  14.806  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.306   9.802  14.831  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.778   9.859  16.223  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.918   9.071  16.639  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.639  10.867  13.976  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -0.051  10.342  13.247  1.00  0.00           S  
ATOM    498  H   CYS A  36      -4.251  10.678  14.321  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -2.056   8.831  14.443  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.328  11.171  13.202  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.468  11.700  14.643  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.363  10.720  16.934  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.023  11.003  18.296  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.165   9.753  19.187  1.00  0.00           C  
ATOM    505  O   ALA A  37      -1.316   9.494  20.050  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.913  12.107  18.760  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.082  11.190  16.444  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.003  11.356  18.329  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.734  12.413  19.781  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -3.911  11.706  18.653  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.813  12.934  18.074  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.210   8.981  18.970  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -3.436   7.750  19.757  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.048   6.512  18.954  1.00  0.00           C  
ATOM    515  O   PHE A  38      -3.030   5.416  19.473  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -4.915   7.667  20.207  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -5.227   6.595  21.230  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -4.412   6.412  22.334  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -6.331   5.780  21.087  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -4.689   5.441  23.266  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -6.612   4.806  22.027  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -5.790   4.637  23.113  1.00  0.00           C  
ATOM    523  H   PHE A  38      -3.863   9.265  18.291  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -2.799   7.771  20.628  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -5.206   8.606  20.645  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -5.529   7.484  19.338  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -3.542   7.039  22.463  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -6.979   5.907  20.233  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -4.039   5.313  24.119  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -7.478   4.171  21.913  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -6.011   3.876  23.846  1.00  0.00           H  
ATOM    532  N   CYS A  39      -2.636   6.726  17.734  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -2.377   5.659  16.771  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.351   4.697  17.261  1.00  0.00           C  
ATOM    535  O   CYS A  39      -1.584   3.524  17.230  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -1.982   6.245  15.415  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -2.065   5.083  14.027  1.00  0.00           S  
ATOM    538  H   CYS A  39      -2.490   7.651  17.453  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -3.234   5.023  16.618  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -2.659   7.054  15.190  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -0.974   6.629  15.473  1.00  0.00           H  
ATOM    542  N   LYS A  40      -0.298   5.196  17.889  1.00  0.00           N  
ATOM    543  CA  LYS A  40       0.829   4.391  18.237  1.00  0.00           C  
ATOM    544  C   LYS A  40       0.496   3.549  19.397  1.00  0.00           C  
ATOM    545  O   LYS A  40       1.048   2.504  19.630  1.00  0.00           O  
ATOM    546  CB  LYS A  40       1.971   5.303  18.560  1.00  0.00           C  
ATOM    547  CG  LYS A  40       1.914   5.948  19.951  1.00  0.00           C  
ATOM    548  CD  LYS A  40       1.334   7.351  20.012  1.00  0.00           C  
ATOM    549  CE  LYS A  40       1.327   7.846  21.473  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       0.833   9.240  21.620  1.00  0.00           N  
ATOM    551  H   LYS A  40      -0.232   6.116  18.199  1.00  0.00           H  
ATOM    552  HA  LYS A  40       1.078   3.744  17.423  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       2.941   4.899  18.336  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.667   6.088  17.891  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       1.092   5.375  20.353  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       2.828   5.846  20.515  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       1.919   8.018  19.396  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       0.314   7.297  19.657  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.688   7.197  22.053  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       2.333   7.784  21.861  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       1.501   9.920  21.205  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       0.654   9.482  22.620  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.075   9.338  21.113  1.00  0.00           H  
ATOM    564  N   ALA A  41      -0.384   4.046  20.097  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -0.870   3.409  21.259  1.00  0.00           C  
ATOM    566  C   ALA A  41      -1.856   2.361  20.916  1.00  0.00           C  
ATOM    567  O   ALA A  41      -2.011   1.421  21.643  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -1.529   4.356  22.039  1.00  0.00           C  
ATOM    569  H   ALA A  41      -0.650   4.924  19.733  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -0.048   3.003  21.830  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -1.939   3.770  22.846  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -2.237   4.652  21.278  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -0.837   5.128  22.329  1.00  0.00           H  
ATOM    574  N   ILE A  42      -2.531   2.519  19.800  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -3.450   1.513  19.356  1.00  0.00           C  
ATOM    576  C   ILE A  42      -2.635   0.354  19.002  1.00  0.00           C  
ATOM    577  O   ILE A  42      -2.911  -0.767  19.366  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.175   2.049  18.166  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.081   3.094  18.685  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -4.896   0.945  17.449  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.468   4.105  17.705  1.00  0.00           C  
ATOM    582  H   ILE A  42      -2.400   3.299  19.201  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.166   1.220  20.116  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -3.471   2.524  17.493  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -5.944   2.673  19.170  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -4.434   3.566  19.411  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -5.459   1.315  16.607  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -5.494   0.356  18.128  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -4.068   0.345  17.096  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -5.701   3.651  16.753  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -4.564   4.691  17.700  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -6.283   4.697  18.094  1.00  0.00           H  
ATOM    593  N   VAL A  43      -1.575   0.687  18.381  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.533  -0.226  18.018  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.010  -0.960  19.245  1.00  0.00           C  
ATOM    596  O   VAL A  43       0.229  -2.162  19.200  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.614   0.548  17.369  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       1.721  -0.338  16.880  1.00  0.00           C  
ATOM    599  CG2 VAL A  43       0.107   1.404  16.278  1.00  0.00           C  
ATOM    600  H   VAL A  43      -1.538   1.645  18.145  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -0.912  -0.957  17.331  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.969   1.214  18.143  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       2.121  -0.907  17.706  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       2.501   0.271  16.450  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       1.339  -1.018  16.129  1.00  0.00           H  
ATOM    606 HG21 VAL A  43       0.912   1.986  15.853  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -0.621   2.064  16.755  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.365   0.788  15.527  1.00  0.00           H  
ATOM    609  N   LYS A  44       0.105  -0.256  20.345  1.00  0.00           N  
ATOM    610  CA  LYS A  44       0.685  -0.853  21.511  1.00  0.00           C  
ATOM    611  C   LYS A  44      -0.316  -1.626  22.309  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.027  -2.685  22.845  1.00  0.00           O  
ATOM    613  CB  LYS A  44       1.361   0.182  22.353  1.00  0.00           C  
ATOM    614  CG  LYS A  44       2.598   0.812  21.704  1.00  0.00           C  
ATOM    615  CD  LYS A  44       3.536  -0.253  21.132  1.00  0.00           C  
ATOM    616  CE  LYS A  44       4.797   0.355  20.554  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       5.607  -0.656  19.837  1.00  0.00           N  
ATOM    618  H   LYS A  44      -0.219   0.677  20.390  1.00  0.00           H  
ATOM    619  HA  LYS A  44       1.429  -1.533  21.146  1.00  0.00           H  
ATOM    620  HB2 LYS A  44       0.576   0.926  22.397  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       1.584  -0.206  23.336  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       2.279   1.462  20.903  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       3.129   1.388  22.447  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       3.812  -0.948  21.910  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       3.026  -0.784  20.342  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.522   1.139  19.864  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       5.385   0.773  21.358  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       6.553  -0.310  19.594  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       5.169  -0.781  18.888  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       5.653  -1.593  20.277  1.00  0.00           H  
ATOM    631  N   SER A  45      -1.478  -1.113  22.350  1.00  0.00           N  
ATOM    632  CA  SER A  45      -2.544  -1.695  23.081  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.342  -2.718  22.239  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.500  -3.021  22.551  1.00  0.00           O  
ATOM    635  CB  SER A  45      -3.418  -0.592  23.669  1.00  0.00           C  
ATOM    636  OG  SER A  45      -2.706   0.165  24.635  1.00  0.00           O  
ATOM    637  H   SER A  45      -1.612  -0.263  21.876  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.093  -2.234  23.901  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -3.634   0.096  22.867  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.322  -0.991  24.105  1.00  0.00           H  
ATOM    641  HG  SER A  45      -3.287   0.334  25.381  1.00  0.00           H  
ATOM    642  N   GLY A  46      -2.723  -3.228  21.167  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -3.225  -4.368  20.480  1.00  0.00           C  
ATOM    644  C   GLY A  46      -4.103  -4.148  19.308  1.00  0.00           C  
ATOM    645  O   GLY A  46      -4.629  -5.100  18.767  1.00  0.00           O  
ATOM    646  H   GLY A  46      -1.883  -2.858  20.824  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -2.336  -4.830  20.100  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -3.753  -4.976  21.195  1.00  0.00           H  
ATOM    649  N   GLY A  47      -4.306  -2.936  18.938  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -5.207  -2.644  17.835  1.00  0.00           C  
ATOM    651  C   GLY A  47      -6.659  -2.849  18.231  1.00  0.00           C  
ATOM    652  O   GLY A  47      -7.574  -2.655  17.428  1.00  0.00           O  
ATOM    653  H   GLY A  47      -3.802  -2.219  19.389  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -5.071  -1.608  17.552  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -4.974  -3.282  16.996  1.00  0.00           H  
ATOM    656  N   LYS A  48      -6.866  -3.245  19.500  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -8.195  -3.392  20.087  1.00  0.00           C  
ATOM    658  C   LYS A  48      -8.980  -2.120  19.970  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.212  -2.131  19.953  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.060  -3.695  21.557  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -7.587  -5.079  21.910  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -6.639  -5.083  23.123  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -7.115  -4.244  24.351  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -6.877  -2.770  24.179  1.00  0.00           N  
ATOM    665  H   LYS A  48      -6.081  -3.503  20.038  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -8.703  -4.210  19.611  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.346  -2.998  21.971  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.016  -3.528  22.031  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -8.444  -5.696  22.136  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -7.065  -5.492  21.059  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -6.465  -6.101  23.439  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -5.718  -4.660  22.746  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -8.173  -4.406  24.489  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -6.586  -4.586  25.228  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -6.953  -2.198  25.054  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -7.593  -2.287  23.594  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -5.940  -2.573  23.774  1.00  0.00           H  
ATOM    678  N   ILE A  49      -8.262  -1.036  19.905  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -8.847   0.240  19.908  1.00  0.00           C  
ATOM    680  C   ILE A  49      -9.693   0.471  18.668  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.311   0.187  17.530  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -7.808   1.373  20.022  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -6.886   1.248  21.257  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.505   2.733  20.054  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.966   0.046  21.307  1.00  0.00           C  
ATOM    686  H   ILE A  49      -7.276  -1.092  19.846  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.486   0.295  20.776  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.235   1.291  19.120  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -6.265   2.125  21.340  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.531   1.190  22.120  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.155   2.815  19.196  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -7.769   3.522  20.015  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.091   2.813  20.960  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.572  -0.833  21.472  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.279   0.157  22.127  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.440  -0.074  20.373  1.00  0.00           H  
ATOM    697  N   SER A  50     -10.809   0.961  18.950  1.00  0.00           N  
ATOM    698  CA  SER A  50     -11.797   1.408  18.053  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.262   2.671  18.690  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.651   3.107  19.688  1.00  0.00           O  
ATOM    701  CB  SER A  50     -12.929   0.389  17.956  1.00  0.00           C  
ATOM    702  OG  SER A  50     -12.427  -0.882  17.550  1.00  0.00           O  
ATOM    703  H   SER A  50     -10.977   1.092  19.903  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.401   1.657  17.080  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.407   0.299  18.920  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -13.639   0.754  17.228  1.00  0.00           H  
ATOM    707  HG  SER A  50     -11.763  -1.142  18.199  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.222   3.312  18.176  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.642   4.410  18.768  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.731   4.217  19.802  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.636   3.413  19.644  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -14.063   5.334  17.779  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.139   6.644  18.319  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.760   7.050  18.737  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.717   7.509  17.358  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.659   3.239  17.311  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.771   4.838  19.228  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -13.367   5.309  16.953  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -15.043   5.047  17.429  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.783   6.576  19.179  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.668   8.119  18.851  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.072   6.614  18.026  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.575   6.569  19.691  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -15.649   7.012  17.146  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.042   7.479  16.517  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -14.861   8.453  17.858  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.579   4.954  20.869  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.502   5.062  21.895  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.301   6.316  21.711  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.505   6.356  21.971  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -14.698   5.091  23.149  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -15.212   5.914  24.269  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -16.521   5.431  24.876  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -16.956   6.351  26.011  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -17.055   7.773  25.572  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.785   5.501  21.057  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.155   4.229  21.904  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -14.438   4.108  23.502  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -13.834   5.615  22.758  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.425   6.022  25.000  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -15.344   6.827  23.708  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -17.283   5.429  24.110  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -16.387   4.432  25.262  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -17.922   6.030  26.370  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -16.236   6.279  26.812  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -17.408   8.377  26.341  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -17.673   7.874  24.743  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -16.105   8.120  25.319  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.634   7.328  21.299  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.291   8.625  21.163  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.469   9.581  20.322  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.243   9.616  20.450  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.521   9.229  22.579  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.331  10.490  22.632  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -16.835  11.705  23.040  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -18.643  10.691  22.370  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -17.838  12.587  23.015  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.960  12.015  22.614  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.685   7.135  21.100  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.258   8.462  20.713  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -17.040   8.499  23.180  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -15.566   9.432  23.040  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -15.916  11.923  23.318  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -19.341   9.942  22.024  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -17.744  13.629  23.284  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.104  10.317  19.403  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.441  11.389  18.711  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.385  12.594  19.642  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.401  13.210  19.942  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.344  11.683  17.494  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.447  10.671  17.545  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.495  10.160  18.953  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.442  11.115  18.402  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.730  12.690  17.568  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.787  11.561  16.577  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.383  11.139  17.276  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -17.230   9.853  16.875  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.170  10.752  19.554  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.789   9.122  18.952  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.216  12.902  20.100  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.062  13.948  21.060  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.742  13.376  22.410  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.805  12.158  22.598  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.446  12.384  19.786  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.265  14.613  20.763  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.985  14.504  21.134  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.354  14.241  23.322  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -13.019  13.897  24.670  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.941  13.039  25.429  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.144  12.939  25.201  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -12.760  15.128  25.501  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -11.393  15.669  25.329  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -10.332  14.959  26.220  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -10.373  15.360  27.732  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -11.527  14.813  28.516  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.222  15.183  23.102  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -12.078  13.384  24.647  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -13.478  15.885  25.223  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -12.895  14.830  26.529  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -11.218  15.410  24.296  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -11.390  16.738  25.476  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -10.495  13.893  26.166  1.00  0.00           H  
ATOM    803  HD3 LYS A  56      -9.350  15.183  25.827  1.00  0.00           H  
ATOM    804  HE2 LYS A  56      -9.466  15.010  28.200  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -10.391  16.439  27.787  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -11.507  15.109  29.511  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -11.521  13.765  28.580  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -12.480  15.036  28.165  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.296  12.437  26.319  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -13.850  11.756  27.426  1.00  0.00           C  
ATOM    811  C   CYS A  57     -13.188  12.421  28.594  1.00  0.00           C  
ATOM    812  O   CYS A  57     -11.987  12.191  28.811  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -13.560  10.253  27.385  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.453   9.353  26.055  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -13.774  13.365  29.140  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.317  12.472  26.208  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -14.911  11.957  27.451  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -12.502  10.109  27.224  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -13.839   9.812  28.330  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A   1       1.959   0.705   5.351  1.00  0.00           N  
ATOM      2  CA  GLN A   1       3.007   0.173   4.468  1.00  0.00           C  
ATOM      3  C   GLN A   1       3.890   1.290   3.958  1.00  0.00           C  
ATOM      4  O   GLN A   1       3.422   2.414   3.808  1.00  0.00           O  
ATOM      5  CB  GLN A   1       2.390  -0.566   3.270  1.00  0.00           C  
ATOM      6  CG  GLN A   1       1.718  -1.886   3.611  1.00  0.00           C  
ATOM      7  CD  GLN A   1       2.704  -2.947   4.089  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       3.731  -2.641   4.676  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       2.390  -4.192   3.847  1.00  0.00           N  
ATOM     10  H   GLN A   1       1.286  -0.014   5.691  1.00  0.00           H  
ATOM     11  HA  GLN A   1       3.611  -0.521   5.034  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       1.650   0.077   2.816  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       3.169  -0.758   2.547  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       0.995  -1.715   4.394  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       1.211  -2.257   2.732  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       1.547  -4.378   3.381  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       3.021  -4.884   4.135  1.00  0.00           H  
ATOM     18  N   GLY A   2       5.159   0.972   3.703  1.00  0.00           N  
ATOM     19  CA  GLY A   2       6.097   1.931   3.128  1.00  0.00           C  
ATOM     20  C   GLY A   2       6.492   3.031   4.089  1.00  0.00           C  
ATOM     21  O   GLY A   2       6.357   2.874   5.307  1.00  0.00           O  
ATOM     22  H   GLY A   2       5.485   0.075   3.925  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       6.988   1.407   2.818  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       5.639   2.378   2.257  1.00  0.00           H  
ATOM     25  N   GLY A   3       6.970   4.141   3.542  1.00  0.00           N  
ATOM     26  CA  GLY A   3       7.346   5.293   4.347  1.00  0.00           C  
ATOM     27  C   GLY A   3       6.124   6.098   4.693  1.00  0.00           C  
ATOM     28  O   GLY A   3       5.902   7.180   4.166  1.00  0.00           O  
ATOM     29  H   GLY A   3       7.054   4.205   2.570  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       7.821   4.953   5.255  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       8.032   5.915   3.791  1.00  0.00           H  
ATOM     32  N   GLN A   4       5.321   5.519   5.527  1.00  0.00           N  
ATOM     33  CA  GLN A   4       4.076   6.063   5.935  1.00  0.00           C  
ATOM     34  C   GLN A   4       4.209   7.018   7.117  1.00  0.00           C  
ATOM     35  O   GLN A   4       5.284   7.222   7.672  1.00  0.00           O  
ATOM     36  CB  GLN A   4       3.176   4.918   6.337  1.00  0.00           C  
ATOM     37  CG  GLN A   4       3.754   4.066   7.463  1.00  0.00           C  
ATOM     38  CD  GLN A   4       2.741   3.140   8.044  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       2.568   2.014   7.584  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       2.073   3.599   9.054  1.00  0.00           N  
ATOM     41  H   GLN A   4       5.580   4.644   5.884  1.00  0.00           H  
ATOM     42  HA  GLN A   4       3.608   6.562   5.101  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       2.202   5.282   6.626  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       3.096   4.283   5.467  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       4.574   3.478   7.076  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       4.117   4.721   8.241  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       2.288   4.508   9.361  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       1.374   3.037   9.461  1.00  0.00           H  
ATOM     49  N   VAL A   5       3.077   7.563   7.494  1.00  0.00           N  
ATOM     50  CA  VAL A   5       2.944   8.423   8.639  1.00  0.00           C  
ATOM     51  C   VAL A   5       2.953   7.551   9.932  1.00  0.00           C  
ATOM     52  O   VAL A   5       2.580   6.358   9.870  1.00  0.00           O  
ATOM     53  CB  VAL A   5       1.635   9.232   8.516  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       1.405  10.027   9.737  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       1.666  10.134   7.289  1.00  0.00           C  
ATOM     56  H   VAL A   5       2.281   7.370   6.960  1.00  0.00           H  
ATOM     57  HA  VAL A   5       3.787   9.099   8.657  1.00  0.00           H  
ATOM     58  HB  VAL A   5       0.806   8.552   8.408  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       0.450  10.530   9.709  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       2.214  10.729   9.873  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       1.413   9.285  10.533  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       2.492  10.824   7.371  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       0.740  10.687   7.225  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       1.787   9.530   6.402  1.00  0.00           H  
ATOM     65  N   ASP A   6       3.312   8.149  11.091  1.00  0.00           N  
ATOM     66  CA  ASP A   6       3.576   7.393  12.322  1.00  0.00           C  
ATOM     67  C   ASP A   6       2.444   6.670  13.039  1.00  0.00           C  
ATOM     68  O   ASP A   6       1.842   7.131  14.020  1.00  0.00           O  
ATOM     69  CB  ASP A   6       4.532   8.041  13.311  1.00  0.00           C  
ATOM     70  CG  ASP A   6       4.767   7.116  14.518  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       5.028   5.909  14.309  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       4.598   7.572  15.676  1.00  0.00           O  
ATOM     73  H   ASP A   6       3.397   9.124  11.126  1.00  0.00           H  
ATOM     74  HA  ASP A   6       4.129   6.558  11.914  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       5.471   8.232  12.814  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       4.095   8.964  13.660  1.00  0.00           H  
ATOM     77  N   CYS A   7       2.099   5.639  12.439  1.00  0.00           N  
ATOM     78  CA  CYS A   7       1.557   4.480  13.110  1.00  0.00           C  
ATOM     79  C   CYS A   7       2.508   3.375  12.777  1.00  0.00           C  
ATOM     80  O   CYS A   7       2.114   2.264  12.451  1.00  0.00           O  
ATOM     81  CB  CYS A   7       0.163   4.138  12.674  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -1.092   5.366  13.164  1.00  0.00           S  
ATOM     83  H   CYS A   7       2.159   5.739  11.459  1.00  0.00           H  
ATOM     84  HA  CYS A   7       1.626   4.583  14.183  1.00  0.00           H  
ATOM     85  HB2 CYS A   7       0.187   4.054  11.599  1.00  0.00           H  
ATOM     86  HB3 CYS A   7      -0.076   3.178  13.109  1.00  0.00           H  
ATOM     87  N   GLY A   8       3.797   3.712  12.927  1.00  0.00           N  
ATOM     88  CA  GLY A   8       4.904   2.860  12.539  1.00  0.00           C  
ATOM     89  C   GLY A   8       4.980   1.564  13.295  1.00  0.00           C  
ATOM     90  O   GLY A   8       5.669   0.645  12.867  1.00  0.00           O  
ATOM     91  H   GLY A   8       4.024   4.578  13.343  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       4.806   2.631  11.488  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       5.824   3.406  12.686  1.00  0.00           H  
ATOM     94  N   GLU A   9       4.290   1.479  14.424  1.00  0.00           N  
ATOM     95  CA  GLU A   9       4.239   0.264  15.156  1.00  0.00           C  
ATOM     96  C   GLU A   9       3.369  -0.766  14.433  1.00  0.00           C  
ATOM     97  O   GLU A   9       3.448  -1.952  14.722  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.800   0.519  16.548  1.00  0.00           C  
ATOM     99  CG  GLU A   9       4.801   1.287  17.386  1.00  0.00           C  
ATOM    100  CD  GLU A   9       4.533   1.095  18.841  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       3.535   1.609  19.349  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       5.265   0.329  19.496  1.00  0.00           O  
ATOM    103  H   GLU A   9       3.817   2.247  14.800  1.00  0.00           H  
ATOM    104  HA  GLU A   9       5.244  -0.126  15.166  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       2.959   1.182  16.395  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.506  -0.393  17.045  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       5.796   0.930  17.164  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       4.730   2.340  17.153  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.482  -0.259  13.548  1.00  0.00           N  
ATOM    110  CA  PHE A  10       1.845  -1.055  12.502  1.00  0.00           C  
ATOM    111  C   PHE A  10       0.965  -2.171  13.035  1.00  0.00           C  
ATOM    112  O   PHE A  10       1.265  -3.348  12.909  1.00  0.00           O  
ATOM    113  CB  PHE A  10       2.964  -1.584  11.656  1.00  0.00           C  
ATOM    114  CG  PHE A  10       2.649  -2.104  10.279  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       2.596  -1.238   9.203  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       2.469  -3.460  10.052  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       2.368  -1.710   7.931  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       2.230  -3.937   8.783  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       2.184  -3.061   7.721  1.00  0.00           C  
ATOM    120  H   PHE A  10       2.252   0.695  13.579  1.00  0.00           H  
ATOM    121  HA  PHE A  10       1.240  -0.411  11.881  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       3.661  -0.765  11.598  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.368  -2.369  12.274  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       2.736  -0.180   9.368  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       2.505  -4.146  10.885  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       2.328  -1.023   7.099  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       2.086  -4.994   8.620  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       2.005  -3.431   6.722  1.00  0.00           H  
ATOM    129  N   GLN A  11      -0.063  -1.771  13.715  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -1.112  -2.677  14.134  1.00  0.00           C  
ATOM    131  C   GLN A  11      -1.687  -3.476  12.986  1.00  0.00           C  
ATOM    132  O   GLN A  11      -1.818  -4.690  13.027  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -2.189  -1.913  14.861  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -2.853  -0.756  14.106  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -4.023  -0.150  14.863  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -4.278   1.031  14.771  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -4.773  -0.967  15.565  1.00  0.00           N  
ATOM    138  H   GLN A  11      -0.038  -0.847  14.031  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -0.674  -3.374  14.811  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -2.957  -2.590  15.186  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -1.619  -1.476  15.662  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -2.123   0.016  13.915  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -3.220  -1.137  13.165  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -4.562  -1.923  15.576  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -5.534  -0.564  16.032  1.00  0.00           H  
ATOM    146  N   ASP A  12      -2.033  -2.762  12.029  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -2.557  -3.202  10.836  1.00  0.00           C  
ATOM    148  C   ASP A  12      -1.771  -2.462   9.756  1.00  0.00           C  
ATOM    149  O   ASP A  12      -1.142  -1.427  10.010  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -4.041  -2.854  10.826  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -4.863  -3.365   9.630  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -4.296  -3.839   8.605  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -6.098  -3.259   9.658  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.923  -1.811  12.164  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -2.424  -4.270  10.747  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -4.463  -3.244  11.740  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -4.063  -1.778  10.879  1.00  0.00           H  
ATOM    158  N   THR A  13      -1.882  -2.946   8.617  1.00  0.00           N  
ATOM    159  CA  THR A  13      -1.071  -2.615   7.474  1.00  0.00           C  
ATOM    160  C   THR A  13      -1.334  -1.211   6.874  1.00  0.00           C  
ATOM    161  O   THR A  13      -0.394  -0.529   6.402  1.00  0.00           O  
ATOM    162  CB  THR A  13      -1.236  -3.731   6.397  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -0.231  -3.642   5.397  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -2.610  -3.703   5.723  1.00  0.00           C  
ATOM    165  H   THR A  13      -2.636  -3.577   8.607  1.00  0.00           H  
ATOM    166  HA  THR A  13      -0.041  -2.649   7.797  1.00  0.00           H  
ATOM    167  HB  THR A  13      -1.151  -4.652   6.947  1.00  0.00           H  
ATOM    168  HG1 THR A  13       0.525  -4.155   5.701  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -2.750  -2.747   5.239  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -3.380  -3.844   6.467  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -2.668  -4.492   4.987  1.00  0.00           H  
ATOM    172  N   LYS A  14      -2.575  -0.780   6.890  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -2.962   0.442   6.259  1.00  0.00           C  
ATOM    174  C   LYS A  14      -3.036   1.604   7.263  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.481   2.694   6.926  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.330   0.217   5.616  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.507   0.173   6.606  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.760  -1.170   7.276  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.222  -2.265   6.318  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.437  -3.539   7.049  1.00  0.00           N  
ATOM    181  H   LYS A  14      -3.295  -1.302   7.294  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -2.259   0.674   5.475  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.530   0.915   4.818  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.218  -0.788   5.236  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.127   0.766   7.423  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.411   0.583   6.182  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.868  -1.507   7.779  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.530  -1.024   8.020  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.148  -1.960   5.854  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.469  -2.419   5.559  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.520  -3.850   7.454  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.856  -4.323   6.519  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.003  -3.355   7.909  1.00  0.00           H  
ATOM    194  N   VAL A  15      -2.582   1.370   8.463  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.730   2.336   9.516  1.00  0.00           C  
ATOM    196  C   VAL A  15      -1.533   3.261   9.601  1.00  0.00           C  
ATOM    197  O   VAL A  15      -0.409   2.836   9.870  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.970   1.656  10.881  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -3.260   2.686  11.960  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -4.108   0.670  10.777  1.00  0.00           C  
ATOM    201  H   VAL A  15      -2.100   0.546   8.666  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -3.602   2.930   9.283  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -2.076   1.115  11.154  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -2.422   3.361  12.048  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -3.420   2.185  12.903  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -4.145   3.245  11.695  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.872  -0.020   9.980  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -5.030   1.190  10.561  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -4.195   0.128  11.707  1.00  0.00           H  
ATOM    210  N   TYR A  16      -1.793   4.495   9.320  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -0.880   5.593   9.436  1.00  0.00           C  
ATOM    212  C   TYR A  16      -1.661   6.686  10.153  1.00  0.00           C  
ATOM    213  O   TYR A  16      -2.891   6.709  10.052  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -0.428   6.032   8.030  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -1.518   6.599   7.120  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -2.354   5.757   6.396  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -1.692   7.972   6.974  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -3.329   6.262   5.560  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -2.667   8.485   6.142  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -3.483   7.626   5.437  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -4.448   8.132   4.600  1.00  0.00           O  
ATOM    222  H   TYR A  16      -2.689   4.710   8.997  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -0.025   5.320  10.045  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       0.381   6.739   8.100  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -0.062   5.132   7.561  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -2.235   4.688   6.497  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -1.055   8.647   7.525  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -3.968   5.590   5.007  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.787   9.554   6.046  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -5.286   7.705   4.795  1.00  0.00           H  
ATOM    231  N   CYS A  17      -1.004   7.540  10.909  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -1.741   8.499  11.689  1.00  0.00           C  
ATOM    233  C   CYS A  17      -2.246   9.673  10.884  1.00  0.00           C  
ATOM    234  O   CYS A  17      -1.865   9.882   9.734  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -0.997   8.937  12.956  1.00  0.00           C  
ATOM    236  SG  CYS A  17       0.513   9.935  12.734  1.00  0.00           S  
ATOM    237  H   CYS A  17      -0.031   7.533  10.979  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -2.633   7.978  12.006  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -1.662   9.531  13.585  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -0.721   8.044  13.494  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.101  10.413  11.510  1.00  0.00           N  
ATOM    242  CA  THR A  18      -3.796  11.500  10.923  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.000  12.744  10.816  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.141  13.037  11.655  1.00  0.00           O  
ATOM    245  CB  THR A  18      -4.961  11.824  11.804  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.503  11.781  13.179  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.043  10.849  11.589  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.311  10.238  12.446  1.00  0.00           H  
ATOM    249  HA  THR A  18      -4.213  11.214   9.970  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.305  12.823  11.575  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -3.837  12.483  13.190  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -6.273  10.920  10.536  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -6.877  11.125  12.216  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -5.661   9.874  11.849  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.353  13.486   9.838  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.864  14.828   9.653  1.00  0.00           C  
ATOM    257  C   ARG A  19      -4.038  15.774   9.897  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.892  16.991   9.970  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -2.260  15.015   8.254  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -3.124  14.438   7.162  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -2.701  14.860   5.776  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.814  16.323   5.580  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.948  16.967   5.210  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -5.129  16.343   5.250  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.900  18.267   4.887  1.00  0.00           N  
ATOM    266  H   ARG A  19      -4.013  13.105   9.206  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.122  15.006  10.414  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -2.133  16.071   8.064  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -1.296  14.530   8.219  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -3.075  13.360   7.218  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -4.143  14.752   7.332  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.674  14.565   5.621  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -3.332  14.363   5.054  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.961  16.793   5.688  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -5.250  15.381   5.566  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -6.001  16.752   4.983  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -3.045  18.787   4.910  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.721  18.768   4.610  1.00  0.00           H  
ATOM    279  N   GLU A  20      -5.204  15.164  10.007  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.443  15.808  10.300  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.661  15.711  11.800  1.00  0.00           C  
ATOM    282  O   GLU A  20      -5.873  15.065  12.512  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.607  15.039   9.628  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.571  14.879   8.099  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -6.434  14.005   7.586  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -5.884  13.172   8.378  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -6.028  14.198   6.416  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.268  14.195   9.843  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -6.441  16.831   9.957  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.569  14.040  10.035  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.541  15.500   9.914  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -8.502  14.435   7.778  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.481  15.860   7.656  1.00  0.00           H  
ATOM    294  N   SER A  21      -7.711  16.311  12.287  1.00  0.00           N  
ATOM    295  CA  SER A  21      -8.051  16.151  13.659  1.00  0.00           C  
ATOM    296  C   SER A  21      -9.123  15.094  13.784  1.00  0.00           C  
ATOM    297  O   SER A  21     -10.248  15.255  13.313  1.00  0.00           O  
ATOM    298  CB  SER A  21      -8.498  17.438  14.271  1.00  0.00           C  
ATOM    299  OG  SER A  21      -7.534  18.455  14.038  1.00  0.00           O  
ATOM    300  H   SER A  21      -8.287  16.860  11.717  1.00  0.00           H  
ATOM    301  HA  SER A  21      -7.165  15.799  14.167  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -9.469  17.710  13.884  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -8.547  17.212  15.325  1.00  0.00           H  
ATOM    304  HG  SER A  21      -6.819  18.075  13.521  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.732  14.016  14.341  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.586  12.855  14.527  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.877  12.676  16.009  1.00  0.00           C  
ATOM    308  O   ASN A  22      -9.080  12.070  16.712  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -8.929  11.583  13.941  1.00  0.00           C  
ATOM    310  CG  ASN A  22      -9.800  10.326  14.050  1.00  0.00           C  
ATOM    311  OD1 ASN A  22      -9.285   9.196  14.202  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -11.097  10.484  13.919  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.837  14.073  14.726  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.515  13.046  14.011  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -8.730  11.754  12.894  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -7.997  11.402  14.454  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.452  11.380  13.747  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -11.675   9.697  14.030  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.975  13.234  16.517  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -11.287  13.150  17.922  1.00  0.00           C  
ATOM    321  C   PRO A  23     -12.099  11.894  18.279  1.00  0.00           C  
ATOM    322  O   PRO A  23     -13.173  11.626  17.719  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -12.083  14.428  18.169  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -12.759  14.733  16.862  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.993  13.999  15.777  1.00  0.00           C  
ATOM    326  HA  PRO A  23     -10.386  13.166  18.517  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -12.784  14.267  18.974  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -11.413  15.237  18.419  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -13.783  14.390  16.899  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -12.727  15.794  16.669  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.649  13.335  15.234  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -11.528  14.704  15.104  1.00  0.00           H  
ATOM    333  N   HIS A  24     -11.576  11.150  19.208  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -12.136   9.912  19.695  1.00  0.00           C  
ATOM    335  C   HIS A  24     -11.710   9.721  21.087  1.00  0.00           C  
ATOM    336  O   HIS A  24     -10.522   9.836  21.421  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -11.642   8.730  18.878  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -12.241   8.578  17.505  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -13.595   8.532  17.252  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -11.641   8.440  16.311  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -13.766   8.368  15.940  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -12.604   8.304  15.316  1.00  0.00           N  
ATOM    343  H   HIS A  24     -10.740  11.445  19.630  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -13.220   9.827  19.777  1.00  0.00           H  
ATOM    345  HB2 HIS A  24     -10.572   8.817  18.763  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -11.859   7.843  19.453  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -14.308   8.619  17.919  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -10.575   8.431  16.135  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -14.727   8.299  15.452  1.00  0.00           H  
ATOM    350  N   CYS A  25     -12.653   9.470  21.886  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -12.437   9.140  23.233  1.00  0.00           C  
ATOM    352  C   CYS A  25     -12.463   7.676  23.241  1.00  0.00           C  
ATOM    353  O   CYS A  25     -13.505   7.077  22.973  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.535   9.672  24.134  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -13.199   9.424  25.911  1.00  0.00           S  
ATOM    356  H   CYS A  25     -13.557   9.477  21.509  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -11.471   9.490  23.558  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.708  10.722  23.954  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -14.417   9.094  23.898  1.00  0.00           H  
ATOM    360  N   GLY A  26     -11.349   7.089  23.466  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -11.254   5.695  23.385  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.926   5.049  24.537  1.00  0.00           C  
ATOM    363  O   GLY A  26     -12.239   5.696  25.526  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.579   7.626  23.768  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.716   5.360  22.467  1.00  0.00           H  
ATOM    366  HA3 GLY A  26     -10.213   5.409  23.385  1.00  0.00           H  
ATOM    367  N   SER A  27     -12.167   3.796  24.406  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.701   2.962  25.488  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.710   2.916  26.681  1.00  0.00           C  
ATOM    370  O   SER A  27     -12.017   2.400  27.743  1.00  0.00           O  
ATOM    371  CB  SER A  27     -13.005   1.549  24.972  1.00  0.00           C  
ATOM    372  OG  SER A  27     -11.846   0.952  24.390  1.00  0.00           O  
ATOM    373  H   SER A  27     -12.027   3.442  23.498  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.620   3.439  25.793  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -13.338   0.932  25.794  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -13.783   1.600  24.224  1.00  0.00           H  
ATOM    377  HG  SER A  27     -11.427   0.432  25.085  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.525   3.471  26.435  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.460   3.662  27.382  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.832   4.783  28.297  1.00  0.00           C  
ATOM    381  O   ASP A  28      -9.403   4.871  29.436  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -8.195   3.993  26.587  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -6.988   4.240  27.437  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -6.787   5.391  27.827  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -6.222   3.299  27.670  1.00  0.00           O  
ATOM    386  H   ASP A  28     -10.336   3.810  25.541  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -9.274   2.825  28.015  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.971   3.170  25.924  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -8.384   4.875  25.993  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.704   5.603  27.801  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -11.106   6.749  28.518  1.00  0.00           C  
ATOM    392  C   GLY A  29     -10.434   7.935  27.961  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.936   9.057  28.042  1.00  0.00           O  
ATOM    394  H   GLY A  29     -11.086   5.397  26.917  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -12.177   6.870  28.483  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -10.763   6.624  29.533  1.00  0.00           H  
ATOM    397  N   GLN A  30      -9.286   7.699  27.395  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -8.535   8.768  26.825  1.00  0.00           C  
ATOM    399  C   GLN A  30      -9.013   9.256  25.517  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.433   8.502  24.649  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -7.083   8.516  26.828  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.634   8.458  28.207  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -5.150   8.211  28.354  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -4.355   9.148  28.422  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.766   6.973  28.371  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.933   6.776  27.443  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -8.712   9.559  27.534  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.877   7.577  26.335  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.565   9.322  26.328  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -6.936   9.434  28.566  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -7.254   7.659  28.597  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.482   6.285  28.279  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.822   6.749  28.468  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.926  10.523  25.381  1.00  0.00           N  
ATOM    415  CA  THR A  31      -9.355  11.183  24.182  1.00  0.00           C  
ATOM    416  C   THR A  31      -8.169  11.653  23.379  1.00  0.00           C  
ATOM    417  O   THR A  31      -7.292  12.342  23.895  1.00  0.00           O  
ATOM    418  CB  THR A  31     -10.276  12.384  24.478  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -11.422  11.953  25.237  1.00  0.00           O  
ATOM    420  CG2 THR A  31     -10.742  13.029  23.172  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.506  10.995  26.136  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.897  10.478  23.575  1.00  0.00           H  
ATOM    423  HB  THR A  31      -9.721  13.111  25.050  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -11.160  11.204  25.787  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -9.888  13.397  22.619  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -11.446  13.826  23.378  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -11.258  12.293  22.572  1.00  0.00           H  
ATOM    428  N   TYR A  32      -8.131  11.267  22.136  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -7.129  11.728  21.274  1.00  0.00           C  
ATOM    430  C   TYR A  32      -7.647  12.811  20.362  1.00  0.00           C  
ATOM    431  O   TYR A  32      -8.774  12.728  19.861  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -6.412  10.591  20.538  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -7.226   9.579  19.734  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -7.685   9.860  18.463  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -7.440   8.304  20.230  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -8.333   8.906  17.711  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -8.099   7.347  19.495  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -8.539   7.650  18.234  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -9.184   6.677  17.479  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.809  10.657  21.775  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -6.410  12.208  21.923  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.698  11.011  19.851  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -5.901  10.044  21.314  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -7.528  10.848  18.057  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -7.093   8.067  21.225  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -8.681   9.151  16.718  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -8.259   6.363  19.909  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -9.774   6.232  18.098  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.853  13.868  20.245  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -7.181  14.990  19.376  1.00  0.00           C  
ATOM    451  C   GLY A  33      -7.062  14.601  17.929  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.789  15.097  17.067  1.00  0.00           O  
ATOM    453  H   GLY A  33      -6.041  13.874  20.790  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -8.195  15.306  19.577  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -6.505  15.807  19.579  1.00  0.00           H  
ATOM    456  N   ASN A  34      -6.117  13.738  17.651  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.987  13.166  16.371  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.548  11.765  16.600  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.161  11.440  17.700  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.060  13.979  15.416  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.603  14.112  15.840  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.042  13.248  16.471  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -2.984  15.200  15.463  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.469  13.402  18.313  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.985  13.109  15.965  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.066  13.507  14.446  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.476  14.970  15.312  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.479  15.864  14.936  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.045  15.311  15.722  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.582  10.942  15.614  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.323   9.525  15.830  1.00  0.00           C  
ATOM    472  C   LYS A  35      -3.892   9.304  16.095  1.00  0.00           C  
ATOM    473  O   LYS A  35      -3.513   8.446  16.857  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -5.789   8.744  14.650  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.300   7.362  14.968  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -6.880   6.716  13.728  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.997   5.751  14.081  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -9.121   6.457  14.769  1.00  0.00           N  
ATOM    479  H   LYS A  35      -5.769  11.280  14.710  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -5.773   9.166  16.731  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -6.565   9.312  14.157  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -4.926   8.680  14.002  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.484   6.758  15.339  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -7.070   7.435  15.721  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.275   7.486  13.081  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -6.098   6.179  13.212  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -8.367   5.295  13.174  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.607   4.987  14.738  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -9.984   5.880  14.779  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -9.318   7.392  14.350  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -8.873   6.641  15.768  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.145  10.098  15.476  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -1.692  10.145  15.627  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.272  10.267  17.052  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.290   9.660  17.470  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.128  11.299  14.843  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.617  11.077  14.413  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.669  10.630  14.841  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.260   9.232  15.262  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.730  11.466  13.962  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.225  12.148  15.505  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.055  11.002  17.765  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -1.859  11.295  19.175  1.00  0.00           C  
ATOM    504  C   ALA A  37      -1.561  10.032  19.959  1.00  0.00           C  
ATOM    505  O   ALA A  37      -0.566   9.963  20.678  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -3.063  12.015  19.728  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.801  11.360  17.234  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.004  11.951  19.251  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -3.472  12.617  18.926  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.786  12.645  20.561  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -3.797  11.289  20.037  1.00  0.00           H  
ATOM    512  N   PHE A  38      -2.377   8.996  19.769  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -2.038   7.726  20.415  1.00  0.00           C  
ATOM    514  C   PHE A  38      -2.406   6.489  19.621  1.00  0.00           C  
ATOM    515  O   PHE A  38      -2.852   5.493  20.151  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -2.336   7.624  21.950  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -3.764   7.723  22.427  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -4.590   6.607  22.430  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -4.256   8.910  22.932  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -5.877   6.680  22.912  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -5.541   8.986  23.425  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -6.353   7.870  23.412  1.00  0.00           C  
ATOM    523  H   PHE A  38      -3.158   9.119  19.169  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -0.962   7.737  20.303  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -1.967   6.674  22.303  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -1.767   8.399  22.443  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -4.215   5.674  22.036  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -3.625   9.787  22.936  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -6.509   5.804  22.901  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -5.915   9.921  23.817  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -7.359   7.930  23.799  1.00  0.00           H  
ATOM    532  N   CYS A  39      -2.147   6.559  18.342  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -2.336   5.438  17.421  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.480   4.284  17.819  1.00  0.00           C  
ATOM    535  O   CYS A  39      -1.944   3.181  17.874  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -1.992   5.871  15.995  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -2.032   4.544  14.757  1.00  0.00           S  
ATOM    538  H   CYS A  39      -1.852   7.419  17.975  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -3.339   5.043  17.428  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -2.694   6.629  15.683  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -0.999   6.296  15.996  1.00  0.00           H  
ATOM    542  N   LYS A  40      -0.277   4.586  18.271  1.00  0.00           N  
ATOM    543  CA  LYS A  40       0.759   3.604  18.535  1.00  0.00           C  
ATOM    544  C   LYS A  40       0.381   2.863  19.732  1.00  0.00           C  
ATOM    545  O   LYS A  40       0.678   1.725  19.915  1.00  0.00           O  
ATOM    546  CB  LYS A  40       2.056   4.308  18.805  1.00  0.00           C  
ATOM    547  CG  LYS A  40       2.169   5.606  18.114  1.00  0.00           C  
ATOM    548  CD  LYS A  40       2.037   6.735  19.114  1.00  0.00           C  
ATOM    549  CE  LYS A  40       2.110   8.110  18.442  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       3.404   8.367  17.758  1.00  0.00           N  
ATOM    551  H   LYS A  40      -0.048   5.501  18.504  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.842   2.963  17.685  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.987   4.560  19.851  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       2.910   3.684  18.591  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       3.032   5.693  17.475  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       1.234   5.569  17.576  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       1.082   6.587  19.604  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       2.825   6.640  19.847  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       1.318   8.179  17.711  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       1.955   8.867  19.197  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       3.602   7.727  16.948  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       4.229   8.260  18.375  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       3.423   9.324  17.354  1.00  0.00           H  
ATOM    564  N   ALA A  41      -0.303   3.547  20.510  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -0.828   3.029  21.746  1.00  0.00           C  
ATOM    566  C   ALA A  41      -1.975   2.076  21.496  1.00  0.00           C  
ATOM    567  O   ALA A  41      -2.196   1.134  22.256  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -1.328   4.107  22.497  1.00  0.00           C  
ATOM    569  H   ALA A  41      -0.410   4.460  20.147  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -0.036   2.549  22.301  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -1.804   3.657  23.352  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -2.001   4.488  21.742  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -0.515   4.776  22.724  1.00  0.00           H  
ATOM    574  N   ILE A  42      -2.692   2.301  20.424  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -3.762   1.407  20.032  1.00  0.00           C  
ATOM    576  C   ILE A  42      -3.111   0.188  19.569  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.476  -0.921  19.929  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.544   2.085  18.937  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.312   3.156  19.605  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -5.413   1.112  18.183  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.581   4.327  18.756  1.00  0.00           C  
ATOM    582  H   ILE A  42      -2.487   3.060  19.815  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.421   1.125  20.845  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -3.859   2.561  18.246  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -6.215   2.772  20.051  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -4.583   3.439  20.352  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -5.975   1.610  17.408  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -6.056   0.563  18.855  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -4.693   0.441  17.733  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -5.983   4.026  17.800  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -4.593   4.753  18.678  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -6.233   5.015  19.275  1.00  0.00           H  
ATOM    593  N   VAL A  43      -2.084   0.426  18.861  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -1.177  -0.586  18.414  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.550  -1.318  19.620  1.00  0.00           C  
ATOM    596  O   VAL A  43      -0.275  -2.505  19.553  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -0.076   0.040  17.591  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       0.816  -1.012  16.962  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -0.647   0.986  16.567  1.00  0.00           C  
ATOM    600  H   VAL A  43      -1.991   1.380  18.619  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -1.707  -1.290  17.800  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.453   0.634  18.321  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       1.547  -0.529  16.332  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       0.230  -1.701  16.371  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       1.326  -1.558  17.742  1.00  0.00           H  
ATOM    606 HG21 VAL A  43       0.144   1.441  15.989  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -1.166   1.745  17.154  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -1.362   0.485  15.933  1.00  0.00           H  
ATOM    609  N   LYS A  44      -0.368  -0.598  20.734  1.00  0.00           N  
ATOM    610  CA  LYS A  44       0.215  -1.179  21.932  1.00  0.00           C  
ATOM    611  C   LYS A  44      -0.718  -2.166  22.557  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.308  -3.226  23.007  1.00  0.00           O  
ATOM    613  CB  LYS A  44       0.611  -0.107  22.940  1.00  0.00           C  
ATOM    614  CG  LYS A  44       1.873   0.727  22.622  1.00  0.00           C  
ATOM    615  CD  LYS A  44       3.218  -0.002  22.885  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.435  -1.242  22.021  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       3.289  -0.946  20.587  1.00  0.00           N  
ATOM    618  H   LYS A  44      -0.632   0.356  20.757  1.00  0.00           H  
ATOM    619  HA  LYS A  44       1.094  -1.689  21.594  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -0.231   0.569  22.883  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       0.681  -0.533  23.930  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       1.843   1.010  21.580  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       1.843   1.626  23.221  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       4.026   0.687  22.689  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       3.250  -0.287  23.927  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.449  -1.572  22.192  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       2.766  -2.034  22.319  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       4.098  -0.352  20.278  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       2.478  -0.327  20.384  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       3.278  -1.785  19.978  1.00  0.00           H  
ATOM    631  N   SER A  45      -1.955  -1.802  22.586  1.00  0.00           N  
ATOM    632  CA  SER A  45      -2.975  -2.659  23.092  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.183  -3.826  22.121  1.00  0.00           C  
ATOM    634  O   SER A  45      -3.220  -4.999  22.528  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.266  -1.858  23.285  1.00  0.00           C  
ATOM    636  OG  SER A  45      -5.317  -2.652  23.805  1.00  0.00           O  
ATOM    637  H   SER A  45      -2.155  -0.897  22.262  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.650  -3.045  24.047  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.080  -1.047  23.973  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.572  -1.453  22.332  1.00  0.00           H  
ATOM    641  HG  SER A  45      -5.545  -2.306  24.674  1.00  0.00           H  
ATOM    642  N   GLY A  46      -3.228  -3.515  20.839  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -3.473  -4.475  19.867  1.00  0.00           C  
ATOM    644  C   GLY A  46      -4.609  -4.126  18.985  1.00  0.00           C  
ATOM    645  O   GLY A  46      -5.159  -4.974  18.316  1.00  0.00           O  
ATOM    646  H   GLY A  46      -3.006  -2.626  20.505  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -2.573  -4.469  19.289  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -3.713  -5.380  20.397  1.00  0.00           H  
ATOM    649  N   GLY A  47      -4.986  -2.889  19.028  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -6.130  -2.428  18.298  1.00  0.00           C  
ATOM    651  C   GLY A  47      -7.365  -2.707  19.089  1.00  0.00           C  
ATOM    652  O   GLY A  47      -8.460  -2.419  18.665  1.00  0.00           O  
ATOM    653  H   GLY A  47      -4.467  -2.257  19.571  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -6.033  -1.362  18.137  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -6.190  -2.940  17.349  1.00  0.00           H  
ATOM    656  N   LYS A  48      -7.152  -3.299  20.266  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -8.221  -3.646  21.172  1.00  0.00           C  
ATOM    658  C   LYS A  48      -8.941  -2.444  21.731  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.079  -2.563  22.187  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -7.669  -4.478  22.277  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -7.064  -5.774  21.793  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -5.966  -6.185  22.709  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -5.219  -7.404  22.205  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -3.959  -7.602  22.969  1.00  0.00           N  
ATOM    665  H   LYS A  48      -6.236  -3.584  20.500  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -8.916  -4.243  20.616  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -6.908  -3.876  22.753  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -8.453  -4.691  22.989  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -7.825  -6.541  21.781  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -6.666  -5.632  20.799  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -5.286  -5.345  22.715  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.357  -6.363  23.700  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -5.846  -8.276  22.321  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -4.979  -7.266  21.161  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -3.402  -6.721  22.874  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -3.398  -8.385  22.581  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -4.148  -7.758  23.979  1.00  0.00           H  
ATOM    678  N   ILE A  49      -8.292  -1.298  21.747  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -8.975  -0.132  22.229  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.015   0.268  21.214  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.725   0.454  20.036  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.045   1.036  22.448  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -6.845   0.583  23.258  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.799   2.171  23.174  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.718   1.559  23.266  1.00  0.00           C  
ATOM    686  H   ILE A  49      -7.365  -1.234  21.425  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.464  -0.387  23.159  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.733   1.354  21.472  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.154   0.429  24.281  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -6.482  -0.351  22.856  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.706   2.411  22.635  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -8.173   3.049  23.231  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.056   1.849  24.172  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -5.994   2.459  23.794  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.545   1.782  22.225  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -4.838   1.096  23.688  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.171   0.425  21.690  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.308   0.726  20.899  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.694   2.142  21.197  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.993   2.838  21.941  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.437  -0.225  21.268  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.013  -1.574  21.154  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.240   0.415  22.668  1.00  0.00           H  
ATOM    704  HA  SER A  50     -12.083   0.632  19.848  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.741  -0.033  22.286  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -14.268  -0.052  20.601  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.052  -1.618  21.225  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.726   2.615  20.604  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -14.160   3.835  20.847  1.00  0.00           C  
ATOM    710  C   LEU A  51     -15.262   3.909  21.879  1.00  0.00           C  
ATOM    711  O   LEU A  51     -16.125   3.050  21.941  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -14.650   4.393  19.633  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.934   5.774  19.799  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -13.649   6.462  20.031  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -15.661   6.255  18.680  1.00  0.00           C  
ATOM    716  H   LEU A  51     -14.247   2.280  19.853  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -13.299   4.412  21.128  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -13.917   4.248  18.852  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -15.562   3.879  19.367  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -15.536   5.879  20.689  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -13.725   7.542  19.950  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.941   5.990  19.365  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -13.353   6.184  21.036  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -15.001   6.275  17.828  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -16.053   7.202  19.020  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -16.404   5.478  18.581  1.00  0.00           H  
ATOM    727  N   LYS A  52     -15.179   4.920  22.699  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -16.137   5.249  23.593  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.996   6.396  23.063  1.00  0.00           C  
ATOM    730  O   LYS A  52     -18.210   6.373  23.163  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.430   5.604  24.835  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -16.270   6.223  25.818  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.547   6.429  27.141  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -16.486   6.952  28.226  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -17.070   8.271  27.886  1.00  0.00           N  
ATOM    736  H   LYS A  52     -14.438   5.551  22.800  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.778   4.427  23.775  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -14.933   4.743  25.250  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -14.714   6.335  24.477  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -16.366   7.127  25.236  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -17.190   5.665  25.873  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.133   5.486  27.465  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -14.748   7.142  26.995  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -17.290   6.244  28.358  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -15.933   7.038  29.150  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -17.677   8.232  27.038  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -16.305   8.940  27.657  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -17.624   8.663  28.671  1.00  0.00           H  
ATOM    749  N   HIS A  53     -16.353   7.360  22.496  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -17.049   8.577  21.986  1.00  0.00           C  
ATOM    751  C   HIS A  53     -16.504   9.035  20.661  1.00  0.00           C  
ATOM    752  O   HIS A  53     -15.278   9.087  20.475  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.911   9.818  22.914  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.705   9.878  24.184  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.920  11.058  24.862  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -18.303   8.916  24.918  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -18.618  10.795  25.957  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.881   9.494  26.051  1.00  0.00           N  
ATOM    759  H   HIS A  53     -15.392   7.180  22.395  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -18.100   8.345  21.897  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -15.879   9.973  23.175  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -17.204  10.671  22.318  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -17.594  11.944  24.573  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -18.341   7.865  24.674  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -18.932  11.537  26.676  1.00  0.00           H  
ATOM    766  N   PRO A  54     -17.379   9.351  19.703  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -16.982  10.096  18.531  1.00  0.00           C  
ATOM    768  C   PRO A  54     -16.820  11.540  18.992  1.00  0.00           C  
ATOM    769  O   PRO A  54     -17.797  12.202  19.344  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -18.178   9.959  17.566  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -19.102   8.970  18.206  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -18.805   9.004  19.675  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -16.060   9.729  18.102  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -18.654  10.922  17.444  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -17.848   9.577  16.612  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -20.128   9.252  18.015  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -18.905   7.980  17.822  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -19.402   9.756  20.171  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -18.974   8.029  20.108  1.00  0.00           H  
ATOM    780  N   GLY A  55     -15.614  12.001  19.029  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -15.337  13.247  19.661  1.00  0.00           C  
ATOM    782  C   GLY A  55     -14.676  12.961  20.977  1.00  0.00           C  
ATOM    783  O   GLY A  55     -14.305  11.816  21.246  1.00  0.00           O  
ATOM    784  H   GLY A  55     -14.863  11.500  18.643  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -14.691  13.854  19.047  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -16.248  13.789  19.862  1.00  0.00           H  
ATOM    787  N   LYS A  56     -14.489  13.961  21.774  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -13.910  13.793  23.050  1.00  0.00           C  
ATOM    789  C   LYS A  56     -14.912  13.275  24.059  1.00  0.00           C  
ATOM    790  O   LYS A  56     -16.112  13.141  23.784  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -13.386  15.140  23.561  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -14.487  16.079  24.044  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -13.915  17.269  24.795  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -14.981  17.969  25.642  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -15.527  17.081  26.717  1.00  0.00           N  
ATOM    796  H   LYS A  56     -14.684  14.878  21.519  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -13.079  13.115  22.979  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -12.687  14.993  24.370  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -12.901  15.614  22.720  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -15.025  16.412  23.169  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -15.157  15.527  24.687  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -13.125  16.925  25.447  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -13.514  17.974  24.082  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -14.543  18.843  26.101  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -15.789  18.273  24.994  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -14.790  16.631  27.303  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -16.040  16.240  26.358  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -16.174  17.563  27.368  1.00  0.00           H  
ATOM    809  N   CYS A  57     -14.402  12.977  25.199  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -15.228  12.759  26.339  1.00  0.00           C  
ATOM    811  C   CYS A  57     -15.499  14.108  26.973  1.00  0.00           C  
ATOM    812  O   CYS A  57     -14.610  14.669  27.634  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -14.616  11.763  27.317  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.891  10.013  26.840  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -16.567  14.690  26.702  1.00  0.00           O  
ATOM    816  H   CYS A  57     -13.421  12.912  25.267  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -16.170  12.380  25.967  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -13.550  11.928  27.370  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -15.051  11.911  28.295  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A   1       1.419  11.623  23.462  1.00  0.00           N  
ATOM      2  CA  GLN A   1       2.153  12.572  22.612  1.00  0.00           C  
ATOM      3  C   GLN A   1       1.770  12.331  21.169  1.00  0.00           C  
ATOM      4  O   GLN A   1       1.241  11.265  20.855  1.00  0.00           O  
ATOM      5  CB  GLN A   1       3.676  12.396  22.784  1.00  0.00           C  
ATOM      6  CG  GLN A   1       4.136  12.444  24.234  1.00  0.00           C  
ATOM      7  CD  GLN A   1       3.635  13.672  24.950  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       2.553  13.651  25.503  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       4.402  14.727  24.945  1.00  0.00           N  
ATOM     10  H   GLN A   1       1.617  11.784  24.469  1.00  0.00           H  
ATOM     11  HA  GLN A   1       1.866  13.576  22.890  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       3.965  11.444  22.367  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       4.179  13.184  22.242  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       3.761  11.571  24.746  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       5.216  12.440  24.260  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       5.267  14.695  24.486  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       4.078  15.518  25.427  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.059  13.302  20.299  1.00  0.00           N  
ATOM     19  CA  GLY A   2       1.674  13.219  18.894  1.00  0.00           C  
ATOM     20  C   GLY A   2       2.493  12.222  18.082  1.00  0.00           C  
ATOM     21  O   GLY A   2       2.990  11.218  18.614  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.552  14.095  20.595  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.635  12.930  18.840  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       1.779  14.199  18.452  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.635  12.492  16.809  1.00  0.00           N  
ATOM     26  CA  GLY A   3       3.332  11.586  15.931  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.341  10.770  15.139  1.00  0.00           C  
ATOM     28  O   GLY A   3       1.962   9.659  15.554  1.00  0.00           O  
ATOM     29  H   GLY A   3       2.262  13.317  16.434  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       3.956  12.152  15.256  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.945  10.918  16.518  1.00  0.00           H  
ATOM     32  N   GLN A   4       1.884  11.346  14.056  1.00  0.00           N  
ATOM     33  CA  GLN A   4       0.912  10.762  13.177  1.00  0.00           C  
ATOM     34  C   GLN A   4       1.476   9.554  12.409  1.00  0.00           C  
ATOM     35  O   GLN A   4       2.272   9.693  11.487  1.00  0.00           O  
ATOM     36  CB  GLN A   4       0.309  11.840  12.219  1.00  0.00           C  
ATOM     37  CG  GLN A   4       1.291  12.577  11.267  1.00  0.00           C  
ATOM     38  CD  GLN A   4       2.092  13.727  11.904  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       2.389  13.738  13.094  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       2.449  14.696  11.103  1.00  0.00           N  
ATOM     41  H   GLN A   4       2.205  12.240  13.798  1.00  0.00           H  
ATOM     42  HA  GLN A   4       0.114  10.395  13.807  1.00  0.00           H  
ATOM     43  HB2 GLN A   4      -0.472  11.407  11.616  1.00  0.00           H  
ATOM     44  HB3 GLN A   4      -0.121  12.586  12.870  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       2.000  11.855  10.891  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       0.723  12.970  10.436  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       2.191  14.637  10.160  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       2.966  15.435  11.485  1.00  0.00           H  
ATOM     49  N   VAL A   5       1.104   8.381  12.854  1.00  0.00           N  
ATOM     50  CA  VAL A   5       1.518   7.145  12.236  1.00  0.00           C  
ATOM     51  C   VAL A   5       0.369   6.486  11.523  1.00  0.00           C  
ATOM     52  O   VAL A   5      -0.743   6.403  12.069  1.00  0.00           O  
ATOM     53  CB  VAL A   5       2.034   6.166  13.303  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       2.411   4.804  12.704  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       3.185   6.794  14.048  1.00  0.00           C  
ATOM     56  H   VAL A   5       0.542   8.317  13.654  1.00  0.00           H  
ATOM     57  HA  VAL A   5       2.325   7.343  11.547  1.00  0.00           H  
ATOM     58  HB  VAL A   5       1.227   6.009  14.004  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       2.764   4.143  13.482  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       3.178   4.935  11.956  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       1.527   4.378  12.240  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       3.522   6.141  14.841  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       2.788   7.715  14.451  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       3.988   7.016  13.361  1.00  0.00           H  
ATOM     65  N   ASP A   6       0.636   6.036  10.322  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.302   5.238   9.586  1.00  0.00           C  
ATOM     67  C   ASP A   6       0.083   3.809   9.908  1.00  0.00           C  
ATOM     68  O   ASP A   6       1.187   3.360   9.552  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.184   5.508   8.087  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -1.493   5.292   7.358  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -2.460   4.786   7.966  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -1.608   5.738   6.191  1.00  0.00           O  
ATOM     73  H   ASP A   6       1.505   6.227   9.915  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -1.300   5.443   9.946  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.128   6.531   7.935  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       0.557   4.844   7.667  1.00  0.00           H  
ATOM     77  N   CYS A   7      -0.765   3.127  10.623  1.00  0.00           N  
ATOM     78  CA  CYS A   7      -0.426   1.850  11.220  1.00  0.00           C  
ATOM     79  C   CYS A   7      -0.456   0.695  10.281  1.00  0.00           C  
ATOM     80  O   CYS A   7      -1.418  -0.079  10.216  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -1.288   1.570  12.407  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -1.396   2.985  13.547  1.00  0.00           S  
ATOM     83  H   CYS A   7      -1.664   3.480  10.755  1.00  0.00           H  
ATOM     84  HA  CYS A   7       0.591   1.902  11.583  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -2.279   1.310  12.065  1.00  0.00           H  
ATOM     86  HB3 CYS A   7      -0.826   0.733  12.921  1.00  0.00           H  
ATOM     87  N   GLY A   8       0.562   0.602   9.531  1.00  0.00           N  
ATOM     88  CA  GLY A   8       0.743  -0.511   8.744  1.00  0.00           C  
ATOM     89  C   GLY A   8       1.925  -1.251   9.204  1.00  0.00           C  
ATOM     90  O   GLY A   8       2.495  -2.054   8.460  1.00  0.00           O  
ATOM     91  H   GLY A   8       1.202   1.341   9.480  1.00  0.00           H  
ATOM     92  HA2 GLY A   8      -0.122  -1.142   8.883  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       0.878  -0.193   7.724  1.00  0.00           H  
ATOM     94  N   GLU A   9       2.313  -0.989  10.446  1.00  0.00           N  
ATOM     95  CA  GLU A   9       3.390  -1.526  10.986  1.00  0.00           C  
ATOM     96  C   GLU A   9       3.047  -2.722  11.829  1.00  0.00           C  
ATOM     97  O   GLU A   9       3.600  -3.797  11.623  1.00  0.00           O  
ATOM     98  CB  GLU A   9       4.094  -0.471  11.816  1.00  0.00           C  
ATOM     99  CG  GLU A   9       3.368   0.810  12.241  1.00  0.00           C  
ATOM    100  CD  GLU A   9       2.409   0.562  13.390  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       1.336  -0.016  13.140  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       2.741   0.912  14.567  1.00  0.00           O  
ATOM    103  H   GLU A   9       1.926  -0.424  11.148  1.00  0.00           H  
ATOM    104  HA  GLU A   9       4.075  -1.819  10.215  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       3.757  -1.004  12.686  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       5.159  -0.370  11.702  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       4.101   1.539  12.554  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       2.813   1.196  11.400  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.123  -2.566  12.771  1.00  0.00           N  
ATOM    110  CA  PHE A  10       1.997  -3.654  13.761  1.00  0.00           C  
ATOM    111  C   PHE A  10       0.662  -4.197  14.112  1.00  0.00           C  
ATOM    112  O   PHE A  10       0.611  -5.306  14.627  1.00  0.00           O  
ATOM    113  CB  PHE A  10       2.855  -3.446  14.992  1.00  0.00           C  
ATOM    114  CG  PHE A  10       4.346  -3.533  14.780  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       4.957  -4.761  14.582  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       5.132  -2.391  14.777  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       6.321  -4.850  14.384  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       6.497  -2.473  14.580  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       7.092  -3.705  14.383  1.00  0.00           C  
ATOM    120  H   PHE A  10       1.593  -1.724  12.767  1.00  0.00           H  
ATOM    121  HA  PHE A  10       2.368  -4.516  13.261  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       2.612  -2.429  15.262  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       2.541  -4.121  15.773  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       4.355  -5.658  14.583  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       4.669  -1.427  14.931  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       6.783  -5.814  14.230  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       7.100  -1.577  14.578  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       8.159  -3.773  14.228  1.00  0.00           H  
ATOM    129  N   GLN A  11      -0.379  -3.462  13.951  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -1.686  -4.047  14.164  1.00  0.00           C  
ATOM    131  C   GLN A  11      -1.857  -5.219  13.231  1.00  0.00           C  
ATOM    132  O   GLN A  11      -2.332  -6.300  13.556  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -2.747  -3.066  13.822  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -2.994  -2.017  14.812  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -3.642  -2.509  16.095  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -3.443  -3.620  16.546  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -4.441  -1.676  16.672  1.00  0.00           N  
ATOM    138  H   GLN A  11      -0.264  -2.511  13.764  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -1.666  -4.220  15.220  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -2.376  -2.565  12.941  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -3.667  -3.586  13.599  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -1.999  -1.669  15.031  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -3.581  -1.229  14.365  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -4.573  -0.800  16.257  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -4.875  -1.983  17.492  1.00  0.00           H  
ATOM    146  N   ASP A  12      -1.458  -4.891  12.082  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -1.459  -5.592  10.895  1.00  0.00           C  
ATOM    148  C   ASP A  12      -0.788  -4.582  10.007  1.00  0.00           C  
ATOM    149  O   ASP A  12      -0.259  -3.579  10.511  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -2.882  -5.696  10.489  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -3.205  -6.623   9.327  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -2.902  -6.289   8.167  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -3.832  -7.658   9.534  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.114  -3.985  12.011  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -0.945  -6.538  10.861  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -3.456  -5.907  11.378  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -3.000  -4.660  10.221  1.00  0.00           H  
ATOM    158  N   THR A  13      -0.851  -4.768   8.781  1.00  0.00           N  
ATOM    159  CA  THR A  13      -0.316  -3.829   7.857  1.00  0.00           C  
ATOM    160  C   THR A  13      -1.471  -2.959   7.303  1.00  0.00           C  
ATOM    161  O   THR A  13      -1.277  -1.835   6.869  1.00  0.00           O  
ATOM    162  CB  THR A  13       0.451  -4.560   6.718  1.00  0.00           C  
ATOM    163  OG1 THR A  13       1.259  -3.644   5.973  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -0.494  -5.294   5.762  1.00  0.00           C  
ATOM    165  H   THR A  13      -1.313  -5.593   8.512  1.00  0.00           H  
ATOM    166  HA  THR A  13       0.371  -3.194   8.398  1.00  0.00           H  
ATOM    167  HB  THR A  13       1.067  -5.290   7.217  1.00  0.00           H  
ATOM    168  HG1 THR A  13       1.692  -3.051   6.599  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -1.167  -4.582   5.307  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -1.064  -6.026   6.314  1.00  0.00           H  
ATOM    171 HG23 THR A  13       0.080  -5.790   4.993  1.00  0.00           H  
ATOM    172  N   LYS A  14      -2.676  -3.498   7.356  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -3.834  -2.834   6.810  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.685  -2.035   7.824  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.779  -1.586   7.483  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.665  -3.881   6.104  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.332  -4.910   7.014  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.110  -5.936   6.206  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.546  -7.125   7.061  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.390  -7.953   7.512  1.00  0.00           N  
ATOM    181  H   LYS A  14      -2.769  -4.422   7.674  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -3.488  -2.146   6.059  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.371  -3.470   5.400  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.875  -4.420   5.601  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.570  -5.417   7.587  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.008  -4.399   7.683  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.989  -5.463   5.796  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.485  -6.293   5.401  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.068  -6.754   7.931  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.215  -7.741   6.480  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.683  -8.796   8.041  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -4.770  -7.446   8.191  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.769  -8.253   6.737  1.00  0.00           H  
ATOM    194  N   VAL A  15      -4.217  -1.829   9.035  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -5.032  -1.072   9.988  1.00  0.00           C  
ATOM    196  C   VAL A  15      -4.580   0.383  10.017  1.00  0.00           C  
ATOM    197  O   VAL A  15      -3.985   0.854  10.982  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -4.973  -1.649  11.407  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -6.074  -1.089  12.308  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -4.971  -3.154  11.383  1.00  0.00           C  
ATOM    201  H   VAL A  15      -3.330  -2.155   9.294  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -6.052  -1.098   9.632  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -4.017  -1.322  11.787  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -7.041  -1.333  11.893  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -5.971  -0.015  12.372  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -5.984  -1.518  13.295  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.943  -3.439  11.189  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -5.605  -3.506  10.582  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -5.292  -3.558  12.331  1.00  0.00           H  
ATOM    210  N   TYR A  16      -4.910   1.076   8.983  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -4.465   2.419   8.763  1.00  0.00           C  
ATOM    212  C   TYR A  16      -5.208   3.451   9.612  1.00  0.00           C  
ATOM    213  O   TYR A  16      -6.185   3.152  10.371  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -4.556   2.755   7.256  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -5.934   2.572   6.635  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -6.868   3.600   6.642  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -6.293   1.369   6.037  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -8.116   3.435   6.078  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -7.539   1.197   5.469  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -8.446   2.232   5.493  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -9.688   2.065   4.930  1.00  0.00           O  
ATOM    222  H   TYR A  16      -5.481   0.673   8.301  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -3.423   2.488   9.049  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -4.271   3.787   7.113  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -3.861   2.126   6.718  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -6.606   4.543   7.102  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -5.580   0.558   6.022  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -8.828   4.247   6.096  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -7.799   0.254   5.010  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -9.905   2.838   4.405  1.00  0.00           H  
ATOM    231  N   CYS A  17      -4.733   4.634   9.522  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -5.267   5.743  10.212  1.00  0.00           C  
ATOM    233  C   CYS A  17      -5.959   6.700   9.265  1.00  0.00           C  
ATOM    234  O   CYS A  17      -6.164   6.418   8.090  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -4.132   6.437  10.951  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -2.888   7.195   9.889  1.00  0.00           S  
ATOM    237  H   CYS A  17      -3.928   4.757   8.959  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -6.005   5.455  10.940  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -4.467   7.207  11.646  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -3.624   5.652  11.489  1.00  0.00           H  
ATOM    241  N   THR A  18      -6.337   7.795   9.799  1.00  0.00           N  
ATOM    242  CA  THR A  18      -6.892   8.866   9.068  1.00  0.00           C  
ATOM    243  C   THR A  18      -6.228  10.052   9.552  1.00  0.00           C  
ATOM    244  O   THR A  18      -5.887  10.157  10.756  1.00  0.00           O  
ATOM    245  CB  THR A  18      -8.430   9.032   9.149  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -8.833  10.235   8.538  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -8.910   9.077  10.525  1.00  0.00           C  
ATOM    248  H   THR A  18      -6.148   7.947  10.744  1.00  0.00           H  
ATOM    249  HA  THR A  18      -6.595   8.724   8.038  1.00  0.00           H  
ATOM    250  HB  THR A  18      -8.863   8.212   8.621  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -9.025  10.142   7.581  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -9.973   9.263  10.531  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -8.370   9.933  10.908  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -8.650   8.167  11.041  1.00  0.00           H  
ATOM    255  N   ARG A  19      -6.098  10.912   8.691  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -5.242  12.059   8.851  1.00  0.00           C  
ATOM    257  C   ARG A  19      -6.022  13.309   8.632  1.00  0.00           C  
ATOM    258  O   ARG A  19      -5.490  14.419   8.678  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -4.058  11.952   7.880  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -4.466  11.903   6.417  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -3.779  10.754   5.674  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -4.242   9.425   6.134  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.497   8.286   6.144  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -2.237   8.294   5.738  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -4.014   7.138   6.555  1.00  0.00           N  
ATOM    266  H   ARG A  19      -6.722  10.749   7.938  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -4.860  12.054   9.861  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -3.412  12.805   8.023  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -3.506  11.052   8.107  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -5.539  11.764   6.397  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -4.219  12.844   5.945  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -3.990  10.849   4.619  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -2.713  10.827   5.832  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -5.180   9.421   6.427  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.749   9.098   5.406  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -1.743   7.407   5.780  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.955   6.998   6.880  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -3.418   6.318   6.569  1.00  0.00           H  
ATOM    279  N   GLU A  20      -7.289  13.121   8.426  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -8.179  14.186   8.223  1.00  0.00           C  
ATOM    281  C   GLU A  20      -8.587  14.746   9.595  1.00  0.00           C  
ATOM    282  O   GLU A  20      -8.020  14.375  10.626  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -9.412  13.702   7.427  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -9.125  13.085   6.030  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -8.656  11.630   6.088  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -9.511  10.730   6.088  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -7.442  11.365   6.231  1.00  0.00           O  
ATOM    288  H   GLU A  20      -7.649  12.208   8.393  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -7.672  14.953   7.658  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -9.838  12.909   8.023  1.00  0.00           H  
ATOM    291  HB3 GLU A  20     -10.124  14.507   7.323  1.00  0.00           H  
ATOM    292  HG2 GLU A  20     -10.030  13.122   5.442  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -8.362  13.677   5.544  1.00  0.00           H  
ATOM    294  N   SER A  21      -9.572  15.583   9.606  1.00  0.00           N  
ATOM    295  CA  SER A  21     -10.090  16.268  10.796  1.00  0.00           C  
ATOM    296  C   SER A  21     -10.947  15.341  11.683  1.00  0.00           C  
ATOM    297  O   SER A  21     -11.869  15.788  12.346  1.00  0.00           O  
ATOM    298  CB  SER A  21     -11.000  17.262  10.258  1.00  0.00           C  
ATOM    299  OG  SER A  21     -10.365  18.032   9.233  1.00  0.00           O  
ATOM    300  H   SER A  21     -10.016  15.815   8.764  1.00  0.00           H  
ATOM    301  HA  SER A  21      -9.311  16.775  11.343  1.00  0.00           H  
ATOM    302  HB2 SER A  21     -11.711  16.556   9.855  1.00  0.00           H  
ATOM    303  HB3 SER A  21     -11.419  17.852  11.056  1.00  0.00           H  
ATOM    304  HG  SER A  21      -9.823  18.703   9.657  1.00  0.00           H  
ATOM    305  N   ASN A  22     -10.617  14.116  11.673  1.00  0.00           N  
ATOM    306  CA  ASN A  22     -11.355  13.050  12.374  1.00  0.00           C  
ATOM    307  C   ASN A  22     -10.779  12.778  13.759  1.00  0.00           C  
ATOM    308  O   ASN A  22      -9.904  11.931  13.887  1.00  0.00           O  
ATOM    309  CB  ASN A  22     -11.270  11.746  11.552  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -11.934  11.875  10.179  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -12.931  12.565  10.027  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -11.358  11.271   9.166  1.00  0.00           N  
ATOM    313  H   ASN A  22      -9.807  13.987  11.142  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -12.394  13.331  12.451  1.00  0.00           H  
ATOM    315  HB2 ASN A  22     -10.231  11.439  11.474  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -11.777  10.971  12.108  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -10.526  10.761   9.282  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -11.784  11.355   8.287  1.00  0.00           H  
ATOM    319  N   PRO A  23     -11.275  13.434  14.827  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.723  13.270  16.160  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.209  11.980  16.795  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.253  11.451  16.417  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.234  14.505  16.928  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.995  15.315  15.920  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -12.405  14.352  14.848  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.643  13.267  16.137  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.865  14.184  17.745  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -10.405  15.085  17.303  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -12.858  15.774  16.380  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -11.352  16.069  15.494  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -13.319  13.844  15.118  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -12.509  14.862  13.902  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.478  11.491  17.745  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.740  10.210  18.373  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.374  10.303  19.789  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.263  10.716  20.148  1.00  0.00           O  
ATOM    337  CB  HIS A  24      -9.877   9.100  17.745  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.247   8.626  16.345  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -10.254   9.415  15.211  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -10.613   7.389  15.924  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -10.613   8.657  14.178  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.839   7.415  14.552  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.722  12.005  18.111  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.772   9.860  18.408  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -8.846   9.419  17.733  1.00  0.00           H  
ATOM    346  HB3 HIS A  24      -9.985   8.272  18.430  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -10.068  10.379  15.150  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -10.715   6.514  16.547  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -10.705   9.015  13.164  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.291   9.965  20.570  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.095   9.821  21.944  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.025   8.366  22.157  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.020   7.676  21.965  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.248  10.367  22.756  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -11.972  10.125  24.556  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.164   9.763  20.174  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.169  10.287  22.241  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.409  11.413  22.539  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.109   9.769  22.471  1.00  0.00           H  
ATOM    360  N   GLY A  26      -9.884   7.879  22.493  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -9.723   6.489  22.655  1.00  0.00           C  
ATOM    362  C   GLY A  26     -10.398   6.026  23.899  1.00  0.00           C  
ATOM    363  O   GLY A  26     -10.729   6.829  24.767  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.145   8.498  22.700  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -10.147   5.980  21.803  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -8.670   6.260  22.724  1.00  0.00           H  
ATOM    367  N   SER A  27     -10.610   4.755  23.993  1.00  0.00           N  
ATOM    368  CA  SER A  27     -11.188   4.129  25.192  1.00  0.00           C  
ATOM    369  C   SER A  27     -10.241   4.299  26.393  1.00  0.00           C  
ATOM    370  O   SER A  27     -10.588   4.005  27.526  1.00  0.00           O  
ATOM    371  CB  SER A  27     -11.506   2.643  24.942  1.00  0.00           C  
ATOM    372  OG  SER A  27     -10.342   1.919  24.550  1.00  0.00           O  
ATOM    373  H   SER A  27     -10.402   4.226  23.190  1.00  0.00           H  
ATOM    374  HA  SER A  27     -12.105   4.665  25.382  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -11.896   2.203  25.848  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.245   2.563  24.159  1.00  0.00           H  
ATOM    377  HG  SER A  27      -9.981   1.521  25.351  1.00  0.00           H  
ATOM    378  N   ASP A  28      -9.046   4.777  26.077  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -8.010   5.138  26.996  1.00  0.00           C  
ATOM    380  C   ASP A  28      -8.415   6.367  27.727  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.108   6.565  28.894  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -6.746   5.378  26.185  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -5.589   5.842  27.004  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -5.519   7.039  27.262  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -4.733   5.033  27.342  1.00  0.00           O  
ATOM    386  H   ASP A  28      -8.833   4.927  25.137  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -7.806   4.423  27.756  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -6.460   4.458  25.698  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -6.954   6.124  25.432  1.00  0.00           H  
ATOM    390  N   GLY A  29      -9.191   7.144  27.059  1.00  0.00           N  
ATOM    391  CA  GLY A  29      -9.570   8.384  27.594  1.00  0.00           C  
ATOM    392  C   GLY A  29      -8.911   9.466  26.851  1.00  0.00           C  
ATOM    393  O   GLY A  29      -9.390  10.596  26.818  1.00  0.00           O  
ATOM    394  H   GLY A  29      -9.520   6.827  26.187  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -10.641   8.506  27.567  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.196   8.411  28.604  1.00  0.00           H  
ATOM    397  N   GLN A  30      -7.813   9.125  26.229  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.090  10.104  25.462  1.00  0.00           C  
ATOM    399  C   GLN A  30      -7.720  10.511  24.184  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.212   9.704  23.416  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -5.700   9.694  25.199  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -4.908   9.827  26.399  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -3.469   9.337  26.221  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.572  10.091  25.803  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.234   8.102  26.545  1.00  0.00           N  
ATOM    406  H   GLN A  30      -7.446   8.220  26.412  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.042  10.959  26.114  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -5.675   8.671  24.853  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.299  10.353  24.445  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -5.004  10.881  26.629  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -5.502   9.191  27.049  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -4.017   7.586  26.884  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -2.346   7.706  26.473  1.00  0.00           H  
ATOM    414  N   THR A  31      -7.657  11.780  23.956  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.154  12.357  22.737  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.009  12.776  21.880  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.101  13.478  22.330  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.053  13.594  22.944  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -10.214  13.257  23.701  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.483  14.182  21.586  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.198  12.311  24.644  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.717  11.604  22.208  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.484  14.343  23.473  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.006  12.556  24.332  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -10.017  13.438  21.009  1.00  0.00           H  
ATOM    426 HG22 THR A  31      -8.620  14.492  21.005  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -10.153  15.010  21.779  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.041  12.344  20.674  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.097  12.747  19.724  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.793  13.325  18.523  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.959  12.998  18.242  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.119  11.634  19.382  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.056  11.424  20.455  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -4.348  10.794  21.658  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -2.764  11.892  20.269  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -3.386  10.634  22.631  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -1.803  11.736  21.245  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -2.122  11.101  22.422  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -1.170  10.965  23.418  1.00  0.00           O  
ATOM    440  H   TYR A  32      -7.762  11.732  20.399  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.548  13.556  20.183  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.667  10.714  19.246  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.618  11.894  18.462  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -5.349  10.422  21.826  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -2.511  12.386  19.344  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -3.616  10.133  23.559  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -0.803  12.108  21.081  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -1.541  10.324  24.046  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.083  14.215  17.876  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.563  14.984  16.729  1.00  0.00           C  
ATOM    451  C   GLY A  33      -7.181  14.157  15.630  1.00  0.00           C  
ATOM    452  O   GLY A  33      -8.158  14.572  15.033  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.190  14.353  18.241  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.302  15.691  17.073  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.728  15.537  16.323  1.00  0.00           H  
ATOM    456  N   ASN A  34      -6.610  13.006  15.357  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -7.142  12.118  14.362  1.00  0.00           C  
ATOM    458  C   ASN A  34      -6.719  10.708  14.656  1.00  0.00           C  
ATOM    459  O   ASN A  34      -6.043  10.468  15.657  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -6.789  12.549  12.912  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -5.298  12.684  12.632  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -4.462  11.970  13.198  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -4.956  13.596  11.763  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.810  12.700  15.832  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -8.215  12.153  14.482  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -7.182  11.802  12.239  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -7.284  13.483  12.680  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -5.674  14.128  11.349  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -4.009  13.725  11.553  1.00  0.00           H  
ATOM    470  N   LYS A  35      -7.129   9.766  13.824  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -6.750   8.347  14.038  1.00  0.00           C  
ATOM    472  C   LYS A  35      -5.265   8.145  14.057  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.750   7.511  14.939  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -7.418   7.430  13.030  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -7.033   5.939  13.060  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.525   5.178  14.272  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.018   3.723  14.238  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -7.357   3.000  12.959  1.00  0.00           N  
ATOM    479  H   LYS A  35      -7.733  10.050  13.094  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -7.027   8.069  15.026  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -8.491   7.514  13.112  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -7.090   7.839  12.087  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -7.479   5.464  12.199  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -5.957   5.860  13.001  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.155   5.663  15.163  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -8.605   5.175  14.278  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -5.944   3.727  14.355  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.459   3.190  15.068  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -6.915   3.437  12.120  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -8.382   2.963  12.794  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -7.006   2.023  13.009  1.00  0.00           H  
ATOM    492  N   CYS A  36      -4.626   8.715  13.112  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -3.153   8.636  12.907  1.00  0.00           C  
ATOM    494  C   CYS A  36      -2.400   9.001  14.154  1.00  0.00           C  
ATOM    495  O   CYS A  36      -1.369   8.412  14.508  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -2.741   9.589  11.799  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -3.189   9.170  10.079  1.00  0.00           S  
ATOM    498  H   CYS A  36      -5.208   9.237  12.530  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -2.925   7.632  12.607  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -3.380  10.431  12.023  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.695   9.841  11.867  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.964   9.927  14.812  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.425  10.516  16.003  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.304   9.508  17.163  1.00  0.00           C  
ATOM    505  O   ALA A  37      -1.269   9.444  17.821  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -3.306  11.669  16.381  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.824  10.207  14.417  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.448  10.913  15.775  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -4.259  11.223  16.624  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -3.444  12.276  15.499  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.938  12.256  17.210  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.341   8.714  17.396  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -3.335   7.778  18.548  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.294   6.315  18.104  1.00  0.00           C  
ATOM    515  O   PHE A  38      -3.141   5.409  18.917  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -4.562   8.067  19.438  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -4.664   7.275  20.718  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -3.636   7.290  21.649  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -5.791   6.523  20.987  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -3.735   6.569  22.821  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -5.896   5.802  22.155  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -4.866   5.825  23.074  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.128   8.781  16.806  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -2.439   7.944  19.127  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -4.527   9.107  19.725  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -5.458   7.896  18.860  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -2.750   7.874  21.450  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -6.599   6.503  20.270  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -2.928   6.589  23.538  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -6.785   5.222  22.347  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -4.947   5.260  23.991  1.00  0.00           H  
ATOM    532  N   CYS A  39      -3.313   6.114  16.811  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -3.400   4.792  16.187  1.00  0.00           C  
ATOM    534  C   CYS A  39      -2.307   3.930  16.628  1.00  0.00           C  
ATOM    535  O   CYS A  39      -2.545   2.858  17.099  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -3.383   4.922  14.661  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -3.386   3.354  13.748  1.00  0.00           S  
ATOM    538  H   CYS A  39      -3.228   6.895  16.231  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -4.285   4.248  16.473  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -4.251   5.485  14.353  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -2.497   5.473  14.381  1.00  0.00           H  
ATOM    542  N   LYS A  40      -1.138   4.471  16.604  1.00  0.00           N  
ATOM    543  CA  LYS A  40       0.060   3.797  16.838  1.00  0.00           C  
ATOM    544  C   LYS A  40       0.169   3.221  18.164  1.00  0.00           C  
ATOM    545  O   LYS A  40       0.774   2.186  18.353  1.00  0.00           O  
ATOM    546  CB  LYS A  40       1.193   4.704  16.521  1.00  0.00           C  
ATOM    547  CG  LYS A  40       1.084   6.211  16.923  1.00  0.00           C  
ATOM    548  CD  LYS A  40       1.209   6.446  18.415  1.00  0.00           C  
ATOM    549  CE  LYS A  40       1.185   7.930  18.773  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       2.239   8.695  18.068  1.00  0.00           N  
ATOM    551  H   LYS A  40      -1.024   5.417  16.430  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.125   2.945  16.192  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.913   4.317  17.215  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.404   4.599  15.473  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       1.880   6.754  16.437  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       0.140   6.607  16.582  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       0.349   5.970  18.862  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       2.118   5.991  18.781  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.222   8.337  18.505  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       1.329   8.031  19.839  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       3.184   8.285  18.187  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       2.283   9.668  18.443  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       2.032   8.791  17.049  1.00  0.00           H  
ATOM    564  N   ALA A  41      -0.395   3.873  19.030  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -0.437   3.469  20.392  1.00  0.00           C  
ATOM    566  C   ALA A  41      -1.424   2.387  20.575  1.00  0.00           C  
ATOM    567  O   ALA A  41      -1.227   1.507  21.399  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -0.875   4.550  21.178  1.00  0.00           C  
ATOM    569  H   ALA A  41      -0.794   4.688  18.650  1.00  0.00           H  
ATOM    570  HA  ALA A  41       0.545   3.169  20.725  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -0.146   5.342  21.175  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -1.061   4.066  22.124  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -1.766   4.789  20.618  1.00  0.00           H  
ATOM    574  N   ILE A  42      -2.481   2.416  19.775  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -3.494   1.389  19.862  1.00  0.00           C  
ATOM    576  C   ILE A  42      -2.857   0.133  19.452  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.005  -0.904  20.072  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.611   1.753  18.927  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.306   2.901  19.537  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -5.513   0.583  18.670  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.977   3.775  18.563  1.00  0.00           C  
ATOM    582  H   ILE A  42      -2.582   3.095  19.047  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -3.872   1.295  20.870  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -4.192   2.083  17.985  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -5.984   2.581  20.311  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -4.455   3.431  19.941  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -4.825  -0.139  18.246  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -6.291   0.838  17.967  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.915   0.183  19.589  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -6.589   3.201  17.883  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -5.124   4.224  18.079  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -6.542   4.534  19.083  1.00  0.00           H  
ATOM    593  N   VAL A  43      -2.080   0.294  18.451  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -1.248  -0.726  17.907  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.303  -1.270  18.957  1.00  0.00           C  
ATOM    596  O   VAL A  43      -0.030  -2.457  18.998  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -0.420  -0.167  16.789  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       0.337  -1.263  16.073  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -1.262   0.637  15.859  1.00  0.00           C  
ATOM    600  H   VAL A  43      -2.127   1.199  18.060  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -1.827  -1.540  17.511  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.246   0.527  17.287  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       1.083  -1.653  16.750  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       0.817  -0.876  15.187  1.00  0.00           H  
ATOM    605 HG13 VAL A  43      -0.323  -2.085  15.798  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -2.105   0.085  15.476  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -0.663   1.017  15.047  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -1.639   1.468  16.453  1.00  0.00           H  
ATOM    609  N   LYS A  44       0.159  -0.408  19.841  1.00  0.00           N  
ATOM    610  CA  LYS A  44       1.140  -0.833  20.800  1.00  0.00           C  
ATOM    611  C   LYS A  44       0.492  -1.589  21.921  1.00  0.00           C  
ATOM    612  O   LYS A  44       1.058  -2.508  22.478  1.00  0.00           O  
ATOM    613  CB  LYS A  44       1.937   0.340  21.282  1.00  0.00           C  
ATOM    614  CG  LYS A  44       2.735   1.035  20.168  1.00  0.00           C  
ATOM    615  CD  LYS A  44       3.717   0.099  19.444  1.00  0.00           C  
ATOM    616  CE  LYS A  44       4.078   0.632  18.047  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       2.889   0.649  17.141  1.00  0.00           N  
ATOM    618  H   LYS A  44      -0.195   0.515  19.903  1.00  0.00           H  
ATOM    619  HA  LYS A  44       1.781  -1.510  20.272  1.00  0.00           H  
ATOM    620  HB2 LYS A  44       1.123   0.992  21.573  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       2.563   0.081  22.123  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       2.039   1.424  19.439  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       3.286   1.857  20.600  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       4.623   0.034  20.027  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       3.296  -0.888  19.336  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.464   1.637  18.139  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       4.836  -0.007  17.618  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       2.505  -0.308  17.023  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       3.098   0.955  16.158  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       2.120   1.245  17.510  1.00  0.00           H  
ATOM    631  N   SER A  45      -0.692  -1.198  22.225  1.00  0.00           N  
ATOM    632  CA  SER A  45      -1.491  -1.890  23.197  1.00  0.00           C  
ATOM    633  C   SER A  45      -2.352  -3.003  22.541  1.00  0.00           C  
ATOM    634  O   SER A  45      -3.371  -3.418  23.088  1.00  0.00           O  
ATOM    635  CB  SER A  45      -2.344  -0.892  23.927  1.00  0.00           C  
ATOM    636  OG  SER A  45      -1.529   0.129  24.476  1.00  0.00           O  
ATOM    637  H   SER A  45      -1.010  -0.367  21.807  1.00  0.00           H  
ATOM    638  HA  SER A  45      -0.816  -2.350  23.903  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -3.046  -0.450  23.235  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -2.879  -1.382  24.727  1.00  0.00           H  
ATOM    641  HG  SER A  45      -0.613  -0.158  24.442  1.00  0.00           H  
ATOM    642  N   GLY A  46      -1.947  -3.459  21.354  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -2.529  -4.599  20.737  1.00  0.00           C  
ATOM    644  C   GLY A  46      -3.873  -4.422  20.130  1.00  0.00           C  
ATOM    645  O   GLY A  46      -4.583  -5.417  19.884  1.00  0.00           O  
ATOM    646  H   GLY A  46      -1.207  -3.047  20.863  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -1.847  -4.907  19.970  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -2.643  -5.309  21.540  1.00  0.00           H  
ATOM    649  N   GLY A  47      -4.270  -3.224  19.970  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -5.573  -2.945  19.462  1.00  0.00           C  
ATOM    651  C   GLY A  47      -6.602  -3.152  20.524  1.00  0.00           C  
ATOM    652  O   GLY A  47      -7.782  -3.166  20.250  1.00  0.00           O  
ATOM    653  H   GLY A  47      -3.652  -2.495  20.203  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -5.603  -1.911  19.143  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -5.788  -3.593  18.625  1.00  0.00           H  
ATOM    656  N   LYS A  48      -6.136  -3.410  21.753  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -7.039  -3.507  22.857  1.00  0.00           C  
ATOM    658  C   LYS A  48      -7.655  -2.182  23.205  1.00  0.00           C  
ATOM    659  O   LYS A  48      -8.734  -2.129  23.776  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -6.442  -4.209  24.059  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -6.231  -5.707  23.818  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -4.915  -6.031  23.134  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -4.946  -7.398  22.470  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -5.848  -7.400  21.278  1.00  0.00           N  
ATOM    665  H   LYS A  48      -5.179  -3.604  21.891  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -7.837  -4.115  22.471  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -5.498  -3.711  24.229  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -7.087  -4.060  24.912  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -6.293  -6.253  24.745  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -7.028  -6.008  23.155  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -4.723  -5.286  22.377  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -4.121  -6.011  23.867  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -3.946  -7.659  22.155  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -5.303  -8.125  23.183  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -5.475  -6.715  20.580  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -6.809  -7.094  21.530  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -5.883  -8.335  20.827  1.00  0.00           H  
ATOM    678  N   ILE A  49      -6.972  -1.115  22.885  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -7.593   0.170  23.016  1.00  0.00           C  
ATOM    680  C   ILE A  49      -8.482   0.352  21.815  1.00  0.00           C  
ATOM    681  O   ILE A  49      -8.082   0.096  20.682  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -6.592   1.308  23.022  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -5.508   1.043  24.031  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -7.304   2.638  23.358  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -4.303   1.901  23.827  1.00  0.00           C  
ATOM    686  H   ILE A  49      -6.048  -1.198  22.565  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -8.184   0.187  23.921  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -6.172   1.352  22.034  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -5.905   1.241  25.016  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -5.209   0.007  23.966  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -8.107   2.842  22.661  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -6.589   3.445  23.327  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -7.715   2.576  24.356  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -4.580   2.944  23.814  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -3.883   1.591  22.881  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -3.587   1.700  24.609  1.00  0.00           H  
ATOM    697  N   SER A  50      -9.632   0.785  22.064  1.00  0.00           N  
ATOM    698  CA  SER A  50     -10.612   1.000  21.064  1.00  0.00           C  
ATOM    699  C   SER A  50     -10.979   2.450  21.120  1.00  0.00           C  
ATOM    700  O   SER A  50     -10.350   3.221  21.848  1.00  0.00           O  
ATOM    701  CB  SER A  50     -11.824   0.116  21.351  1.00  0.00           C  
ATOM    702  OG  SER A  50     -11.438  -1.246  21.430  1.00  0.00           O  
ATOM    703  H   SER A  50      -9.822   1.044  22.992  1.00  0.00           H  
ATOM    704  HA  SER A  50     -10.220   0.775  20.084  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -12.266   0.412  22.291  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -12.545   0.236  20.556  1.00  0.00           H  
ATOM    707  HG  SER A  50     -10.479  -1.296  21.495  1.00  0.00           H  
ATOM    708  N   LEU A  51     -11.892   2.862  20.333  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -12.346   4.102  20.378  1.00  0.00           C  
ATOM    710  C   LEU A  51     -13.490   4.265  21.350  1.00  0.00           C  
ATOM    711  O   LEU A  51     -14.322   3.383  21.487  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -12.799   4.462  19.063  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.121   5.850  18.989  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -11.877   6.611  19.220  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -13.744   6.140  17.744  1.00  0.00           C  
ATOM    716  H   LEU A  51     -12.310   2.442  19.559  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -11.520   4.749  20.617  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.031   4.218  18.343  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -13.687   3.888  18.843  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -13.809   6.064  19.792  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -11.957   7.644  18.911  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -11.075   6.037  18.780  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -11.755   6.559  20.298  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -13.003   6.042  16.968  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.178   7.118  17.887  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -14.467   5.341  17.692  1.00  0.00           H  
ATOM    727  N   LYS A  52     -13.483   5.371  22.038  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -14.505   5.748  22.863  1.00  0.00           C  
ATOM    729  C   LYS A  52     -15.517   6.472  22.038  1.00  0.00           C  
ATOM    730  O   LYS A  52     -16.703   6.191  22.122  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -13.918   6.556  23.966  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -14.828   7.481  24.615  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -14.139   8.189  25.780  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.946   9.360  26.332  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -14.110  10.228  27.231  1.00  0.00           N  
ATOM    736  H   LYS A  52     -12.808   6.081  22.003  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -14.990   4.891  23.247  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -13.441   5.933  24.705  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -13.183   7.144  23.429  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.916   8.107  23.739  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -15.750   6.979  24.863  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -13.987   7.476  26.576  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -13.178   8.551  25.444  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.310   9.952  25.506  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -15.783   8.974  26.895  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -14.642  11.051  27.579  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -13.307  10.615  26.686  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -13.718   9.703  28.035  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.023   7.367  21.219  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -15.870   8.088  20.248  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.063   9.060  19.416  1.00  0.00           C  
ATOM    752  O   HIS A  53     -13.965   9.469  19.826  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -17.093   8.823  20.896  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -16.789   9.951  21.837  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -16.551  11.249  21.438  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -16.740   9.960  23.183  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -16.372  11.987  22.527  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -16.478  11.244  23.626  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.047   7.511  21.287  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -16.246   7.334  19.571  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -17.733   9.219  20.124  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -17.635   8.072  21.451  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.506  11.588  20.513  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -16.887   9.105  23.827  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -16.169  13.047  22.521  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.552   9.385  18.197  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -14.959  10.425  17.380  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.193  11.790  18.027  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.204  12.005  18.718  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -15.706  10.326  16.041  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -16.991   9.653  16.367  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -16.694   8.731  17.510  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -13.900  10.270  17.240  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -15.865  11.318  15.643  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.150   9.721  15.341  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -17.724  10.393  16.651  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -17.339   9.078  15.521  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.553   8.650  18.160  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -16.411   7.755  17.143  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.279  12.683  17.818  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.346  13.968  18.451  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.606  13.923  19.749  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.287  12.833  20.238  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.526  12.430  17.240  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.911  14.734  17.828  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.375  14.218  18.660  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.242  15.069  20.274  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.649  15.103  21.548  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.648  14.752  22.585  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.858  14.925  22.399  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -12.070  16.456  21.870  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -13.117  17.541  22.101  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -12.505  18.848  22.607  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -11.862  18.705  24.003  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -12.838  18.320  25.064  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.310  15.924  19.813  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.861  14.371  21.572  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -11.467  16.331  22.757  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.484  16.721  21.002  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -13.630  17.709  21.165  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -13.813  17.158  22.833  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -11.745  19.166  21.909  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -13.281  19.598  22.655  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -11.084  17.958  23.960  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -11.416  19.653  24.266  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -13.678  18.926  25.109  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -12.384  18.324  25.999  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -13.165  17.323  25.003  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.163  14.293  23.642  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.005  13.942  24.710  1.00  0.00           C  
ATOM    811  C   CYS A  57     -13.678  14.757  25.937  1.00  0.00           C  
ATOM    812  O   CYS A  57     -13.531  14.185  27.026  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -13.844  12.483  24.933  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -12.180  11.934  25.427  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -13.505  15.997  25.774  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.193  14.151  23.694  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.026  14.132  24.417  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -14.571  12.091  25.626  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.000  12.091  23.940  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A   1      -2.380   3.136   1.380  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -3.252   2.503   2.373  1.00  0.00           C  
ATOM      3  C   GLN A   1      -4.594   3.141   2.106  1.00  0.00           C  
ATOM      4  O   GLN A   1      -4.834   3.453   0.952  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -2.713   2.832   3.778  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -3.164   1.870   4.871  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -2.487   2.138   6.199  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -1.416   1.630   6.451  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -3.120   2.892   7.059  1.00  0.00           N  
ATOM     10  H   GLN A   1      -2.344   4.162   1.573  1.00  0.00           H  
ATOM     11  HA  GLN A   1      -3.300   1.439   2.189  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -1.634   2.816   3.746  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      -3.037   3.826   4.047  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      -4.231   1.961   5.009  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      -2.929   0.862   4.562  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      -3.993   3.282   6.860  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      -2.693   3.007   7.945  1.00  0.00           H  
ATOM     18  N   GLY A   2      -5.465   3.328   3.118  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -6.710   4.092   2.890  1.00  0.00           C  
ATOM     20  C   GLY A   2      -6.361   5.489   2.399  1.00  0.00           C  
ATOM     21  O   GLY A   2      -7.060   6.087   1.610  1.00  0.00           O  
ATOM     22  H   GLY A   2      -5.302   2.951   4.007  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -7.311   3.584   2.149  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -7.262   4.170   3.815  1.00  0.00           H  
ATOM     25  N   GLY A   3      -5.254   5.968   2.907  1.00  0.00           N  
ATOM     26  CA  GLY A   3      -4.639   7.166   2.453  1.00  0.00           C  
ATOM     27  C   GLY A   3      -3.158   6.951   2.560  1.00  0.00           C  
ATOM     28  O   GLY A   3      -2.616   5.966   1.986  1.00  0.00           O  
ATOM     29  H   GLY A   3      -4.824   5.479   3.635  1.00  0.00           H  
ATOM     30  HA2 GLY A   3      -4.925   7.356   1.429  1.00  0.00           H  
ATOM     31  HA3 GLY A   3      -4.921   7.995   3.084  1.00  0.00           H  
ATOM     32  N   GLN A   4      -2.510   7.775   3.348  1.00  0.00           N  
ATOM     33  CA  GLN A   4      -1.101   7.617   3.647  1.00  0.00           C  
ATOM     34  C   GLN A   4      -0.923   6.455   4.614  1.00  0.00           C  
ATOM     35  O   GLN A   4      -1.886   5.734   4.938  1.00  0.00           O  
ATOM     36  CB  GLN A   4      -0.556   8.885   4.314  1.00  0.00           C  
ATOM     37  CG  GLN A   4      -1.164   9.167   5.688  1.00  0.00           C  
ATOM     38  CD  GLN A   4      -0.401  10.211   6.460  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -0.682  11.398   6.366  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       0.527   9.773   7.273  1.00  0.00           N  
ATOM     41  H   GLN A   4      -2.986   8.530   3.750  1.00  0.00           H  
ATOM     42  HA  GLN A   4      -0.518   7.402   2.765  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       0.516   8.807   4.420  1.00  0.00           H  
ATOM     44  HB3 GLN A   4      -0.794   9.718   3.669  1.00  0.00           H  
ATOM     45  HG2 GLN A   4      -2.180   9.511   5.557  1.00  0.00           H  
ATOM     46  HG3 GLN A   4      -1.170   8.249   6.257  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       0.673   8.800   7.353  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       1.063  10.412   7.785  1.00  0.00           H  
ATOM     49  N   VAL A   5       0.281   6.261   5.041  1.00  0.00           N  
ATOM     50  CA  VAL A   5       0.559   5.302   6.072  1.00  0.00           C  
ATOM     51  C   VAL A   5       0.120   5.887   7.394  1.00  0.00           C  
ATOM     52  O   VAL A   5       0.587   6.965   7.779  1.00  0.00           O  
ATOM     53  CB  VAL A   5       2.065   4.947   6.170  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       2.313   3.963   7.322  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       2.567   4.367   4.854  1.00  0.00           C  
ATOM     56  H   VAL A   5       1.005   6.795   4.653  1.00  0.00           H  
ATOM     57  HA  VAL A   5      -0.008   4.405   5.868  1.00  0.00           H  
ATOM     58  HB  VAL A   5       2.613   5.854   6.380  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       3.371   3.772   7.423  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       1.805   3.035   7.105  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       1.921   4.362   8.250  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       2.428   5.093   4.067  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       2.010   3.472   4.621  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       3.616   4.125   4.942  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.860   5.270   7.979  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -1.279   5.556   9.335  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.372   4.256  10.045  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.972   3.343   9.491  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -2.632   6.266   9.400  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -3.146   6.454  10.838  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -2.673   7.383  11.538  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -4.050   5.701  11.267  1.00  0.00           O  
ATOM     73  H   ASP A   6      -1.330   4.552   7.507  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -0.517   6.165   9.799  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -2.527   7.238   8.945  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -3.347   5.672   8.853  1.00  0.00           H  
ATOM     77  N   CYS A   7      -0.671   4.097  11.165  1.00  0.00           N  
ATOM     78  CA  CYS A   7      -0.898   2.938  12.008  1.00  0.00           C  
ATOM     79  C   CYS A   7      -2.369   2.716  12.322  1.00  0.00           C  
ATOM     80  O   CYS A   7      -3.046   2.003  11.609  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -0.105   3.029  13.282  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -0.270   4.654  14.140  1.00  0.00           S  
ATOM     83  H   CYS A   7       0.089   4.692  11.383  1.00  0.00           H  
ATOM     84  HA  CYS A   7      -0.585   2.058  11.477  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -0.508   2.246  13.911  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.936   2.851  13.057  1.00  0.00           H  
ATOM     87  N   GLY A   8      -2.836   3.337  13.371  1.00  0.00           N  
ATOM     88  CA  GLY A   8      -4.189   3.204  13.826  1.00  0.00           C  
ATOM     89  C   GLY A   8      -4.550   1.789  14.186  1.00  0.00           C  
ATOM     90  O   GLY A   8      -4.396   1.358  15.303  1.00  0.00           O  
ATOM     91  H   GLY A   8      -2.204   3.918  13.842  1.00  0.00           H  
ATOM     92  HA2 GLY A   8      -4.331   3.831  14.692  1.00  0.00           H  
ATOM     93  HA3 GLY A   8      -4.847   3.541  13.040  1.00  0.00           H  
ATOM     94  N   GLU A   9      -4.908   1.082  13.187  1.00  0.00           N  
ATOM     95  CA  GLU A   9      -5.436  -0.232  13.234  1.00  0.00           C  
ATOM     96  C   GLU A   9      -4.325  -1.224  12.908  1.00  0.00           C  
ATOM     97  O   GLU A   9      -4.492  -2.444  12.984  1.00  0.00           O  
ATOM     98  CB  GLU A   9      -6.457  -0.307  12.134  1.00  0.00           C  
ATOM     99  CG  GLU A   9      -7.720   0.611  12.270  1.00  0.00           C  
ATOM    100  CD  GLU A   9      -7.442   2.127  12.223  1.00  0.00           C  
ATOM    101  OE1 GLU A   9      -7.216   2.683  11.128  1.00  0.00           O  
ATOM    102  OE2 GLU A   9      -7.426   2.784  13.285  1.00  0.00           O  
ATOM    103  H   GLU A   9      -4.780   1.486  12.299  1.00  0.00           H  
ATOM    104  HA  GLU A   9      -5.920  -0.432  14.176  1.00  0.00           H  
ATOM    105  HB2 GLU A   9      -5.832   0.061  11.331  1.00  0.00           H  
ATOM    106  HB3 GLU A   9      -6.726  -1.336  11.952  1.00  0.00           H  
ATOM    107  HG2 GLU A   9      -8.401   0.376  11.466  1.00  0.00           H  
ATOM    108  HG3 GLU A   9      -8.201   0.377  13.209  1.00  0.00           H  
ATOM    109  N   PHE A  10      -3.194  -0.681  12.606  1.00  0.00           N  
ATOM    110  CA  PHE A  10      -2.081  -1.374  12.152  1.00  0.00           C  
ATOM    111  C   PHE A  10      -1.079  -1.500  13.230  1.00  0.00           C  
ATOM    112  O   PHE A  10      -0.244  -0.663  13.492  1.00  0.00           O  
ATOM    113  CB  PHE A  10      -1.489  -0.813  10.924  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -2.343  -0.982   9.689  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -3.350  -0.080   9.383  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -2.139  -2.058   8.842  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -4.133  -0.246   8.260  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -2.920  -2.230   7.716  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -3.918  -1.323   7.424  1.00  0.00           C  
ATOM    120  H   PHE A  10      -3.093   0.262  12.788  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -2.453  -2.362  11.912  1.00  0.00           H  
ATOM    122  HB2 PHE A  10      -1.243   0.219  11.105  1.00  0.00           H  
ATOM    123  HB3 PHE A  10      -0.611  -1.431  10.843  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -3.518   0.764  10.036  1.00  0.00           H  
ATOM    125  HD2 PHE A  10      -1.359  -2.770   9.068  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -4.913   0.467   8.035  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -2.749  -3.074   7.064  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -4.530  -1.455   6.545  1.00  0.00           H  
ATOM    129  N   GLN A  11      -1.408  -2.459  13.908  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -0.793  -3.198  15.010  1.00  0.00           C  
ATOM    131  C   GLN A  11       0.702  -3.365  14.892  1.00  0.00           C  
ATOM    132  O   GLN A  11       1.415  -3.562  15.886  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -1.434  -4.538  14.975  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -2.931  -4.505  14.952  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -3.563  -3.768  16.115  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -3.056  -3.754  17.218  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -4.654  -3.107  15.848  1.00  0.00           N  
ATOM    138  H   GLN A  11      -2.309  -2.614  13.604  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -1.038  -2.750  15.945  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -1.222  -4.772  13.943  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -1.044  -5.248  15.687  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -3.143  -3.972  14.037  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -3.304  -5.515  14.886  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -4.989  -3.126  14.924  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -5.086  -2.622  16.579  1.00  0.00           H  
ATOM    146  N   ASP A  12       1.151  -3.259  13.726  1.00  0.00           N  
ATOM    147  CA  ASP A  12       2.501  -3.346  13.434  1.00  0.00           C  
ATOM    148  C   ASP A  12       3.079  -2.025  13.749  1.00  0.00           C  
ATOM    149  O   ASP A  12       2.667  -0.991  13.270  1.00  0.00           O  
ATOM    150  CB  ASP A  12       2.714  -3.755  12.023  1.00  0.00           C  
ATOM    151  CG  ASP A  12       4.151  -3.719  11.560  1.00  0.00           C  
ATOM    152  OD1 ASP A  12       5.086  -3.934  12.365  1.00  0.00           O  
ATOM    153  OD2 ASP A  12       4.379  -3.495  10.365  1.00  0.00           O  
ATOM    154  H   ASP A  12       0.503  -3.001  13.051  1.00  0.00           H  
ATOM    155  HA  ASP A  12       2.904  -4.098  14.097  1.00  0.00           H  
ATOM    156  HB2 ASP A  12       2.366  -4.771  11.957  1.00  0.00           H  
ATOM    157  HB3 ASP A  12       2.110  -3.089  11.432  1.00  0.00           H  
ATOM    158  N   THR A  13       3.979  -2.091  14.561  1.00  0.00           N  
ATOM    159  CA  THR A  13       4.531  -0.939  15.216  1.00  0.00           C  
ATOM    160  C   THR A  13       5.403  -0.082  14.305  1.00  0.00           C  
ATOM    161  O   THR A  13       5.743   1.047  14.656  1.00  0.00           O  
ATOM    162  CB  THR A  13       5.270  -1.344  16.501  1.00  0.00           C  
ATOM    163  OG1 THR A  13       5.297  -0.231  17.427  1.00  0.00           O  
ATOM    164  CG2 THR A  13       6.703  -1.817  16.222  1.00  0.00           C  
ATOM    165  H   THR A  13       4.208  -3.037  14.645  1.00  0.00           H  
ATOM    166  HA  THR A  13       3.688  -0.331  15.509  1.00  0.00           H  
ATOM    167  HB  THR A  13       4.692  -2.172  16.877  1.00  0.00           H  
ATOM    168  HG1 THR A  13       5.747   0.476  16.942  1.00  0.00           H  
ATOM    169 HG21 THR A  13       7.258  -1.019  15.752  1.00  0.00           H  
ATOM    170 HG22 THR A  13       6.678  -2.673  15.564  1.00  0.00           H  
ATOM    171 HG23 THR A  13       7.180  -2.091  17.151  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.789  -0.629  13.183  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.550   0.114  12.221  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.632   0.819  11.201  1.00  0.00           C  
ATOM    175  O   LYS A  14       6.096   1.434  10.239  1.00  0.00           O  
ATOM    176  CB  LYS A  14       7.560  -0.805  11.574  1.00  0.00           C  
ATOM    177  CG  LYS A  14       7.009  -1.812  10.592  1.00  0.00           C  
ATOM    178  CD  LYS A  14       8.116  -2.713  10.071  1.00  0.00           C  
ATOM    179  CE  LYS A  14       7.571  -3.823   9.190  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.612  -4.678   9.921  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.608  -1.580  13.028  1.00  0.00           H  
ATOM    182  HA  LYS A  14       7.078   0.881  12.769  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       8.402  -0.280  11.150  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       7.857  -1.376  12.442  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.260  -2.415  11.084  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.563  -1.285   9.762  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       8.807  -2.118   9.492  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       8.635  -3.150  10.912  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       7.068  -3.379   8.344  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       8.394  -4.430   8.843  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       6.994  -5.059  10.808  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       6.229  -5.444   9.336  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.778  -4.096  10.185  1.00  0.00           H  
ATOM    194  N   VAL A  15       4.338   0.733  11.439  1.00  0.00           N  
ATOM    195  CA  VAL A  15       3.355   1.426  10.670  1.00  0.00           C  
ATOM    196  C   VAL A  15       3.085   2.662  11.484  1.00  0.00           C  
ATOM    197  O   VAL A  15       2.776   2.559  12.665  1.00  0.00           O  
ATOM    198  CB  VAL A  15       2.012   0.632  10.559  1.00  0.00           C  
ATOM    199  CG1 VAL A  15       1.090   1.278   9.537  1.00  0.00           C  
ATOM    200  CG2 VAL A  15       2.231  -0.837  10.230  1.00  0.00           C  
ATOM    201  H   VAL A  15       4.001   0.227  12.203  1.00  0.00           H  
ATOM    202  HA  VAL A  15       3.743   1.675   9.693  1.00  0.00           H  
ATOM    203  HB  VAL A  15       1.523   0.704  11.520  1.00  0.00           H  
ATOM    204 HG11 VAL A  15       0.879   2.296   9.831  1.00  0.00           H  
ATOM    205 HG12 VAL A  15       0.169   0.719   9.476  1.00  0.00           H  
ATOM    206 HG13 VAL A  15       1.572   1.277   8.571  1.00  0.00           H  
ATOM    207 HG21 VAL A  15       3.071  -1.189  10.811  1.00  0.00           H  
ATOM    208 HG22 VAL A  15       2.395  -1.003   9.177  1.00  0.00           H  
ATOM    209 HG23 VAL A  15       1.366  -1.395  10.576  1.00  0.00           H  
ATOM    210  N   TYR A  16       3.252   3.802  10.922  1.00  0.00           N  
ATOM    211  CA  TYR A  16       3.072   5.008  11.684  1.00  0.00           C  
ATOM    212  C   TYR A  16       1.942   5.831  11.219  1.00  0.00           C  
ATOM    213  O   TYR A  16       1.496   5.699  10.129  1.00  0.00           O  
ATOM    214  CB  TYR A  16       4.364   5.796  11.844  1.00  0.00           C  
ATOM    215  CG  TYR A  16       4.908   6.357  10.536  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       5.705   5.583   9.699  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       4.611   7.657  10.137  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       6.188   6.088   8.507  1.00  0.00           C  
ATOM    219  CE2 TYR A  16       5.088   8.166   8.948  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       5.876   7.379   8.137  1.00  0.00           C  
ATOM    221  OH  TYR A  16       6.352   7.884   6.948  1.00  0.00           O  
ATOM    222  H   TYR A  16       3.528   3.841   9.991  1.00  0.00           H  
ATOM    223  HA  TYR A  16       2.682   4.744  12.648  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       4.221   6.610  12.538  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       5.101   5.106  12.228  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       5.946   4.572   9.991  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       3.993   8.271  10.775  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       6.806   5.472   7.870  1.00  0.00           H  
ATOM    229  HE2 TYR A  16       4.845   9.177   8.658  1.00  0.00           H  
ATOM    230  HH  TYR A  16       6.681   8.773   7.098  1.00  0.00           H  
ATOM    231  N   CYS A  17       1.529   6.666  12.108  1.00  0.00           N  
ATOM    232  CA  CYS A  17       0.327   7.462  12.046  1.00  0.00           C  
ATOM    233  C   CYS A  17       0.377   8.636  11.085  1.00  0.00           C  
ATOM    234  O   CYS A  17       1.438   9.035  10.581  1.00  0.00           O  
ATOM    235  CB  CYS A  17       0.076   7.999  13.444  1.00  0.00           C  
ATOM    236  SG  CYS A  17       1.507   8.904  14.129  1.00  0.00           S  
ATOM    237  H   CYS A  17       2.095   6.788  12.897  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -0.512   6.824  11.816  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -0.760   8.689  13.457  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -0.151   7.203  14.137  1.00  0.00           H  
ATOM    241  N   THR A  18      -0.793   9.167  10.836  1.00  0.00           N  
ATOM    242  CA  THR A  18      -0.956  10.370  10.114  1.00  0.00           C  
ATOM    243  C   THR A  18      -0.924  11.525  11.066  1.00  0.00           C  
ATOM    244  O   THR A  18      -0.932  11.374  12.294  1.00  0.00           O  
ATOM    245  CB  THR A  18      -2.290  10.405   9.294  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -2.425  11.648   8.550  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -3.515  10.178  10.173  1.00  0.00           C  
ATOM    248  H   THR A  18      -1.590   8.678  11.160  1.00  0.00           H  
ATOM    249  HA  THR A  18      -0.138  10.514   9.426  1.00  0.00           H  
ATOM    250  HB  THR A  18      -2.218   9.632   8.557  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -2.054  11.520   7.665  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -3.454   9.199  10.626  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -4.415  10.248   9.581  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -3.538  10.923  10.957  1.00  0.00           H  
ATOM    255  N   ARG A  19      -0.942  12.657  10.497  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -0.927  13.873  11.231  1.00  0.00           C  
ATOM    257  C   ARG A  19      -2.344  14.315  11.443  1.00  0.00           C  
ATOM    258  O   ARG A  19      -2.619  15.140  12.311  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -0.068  14.955  10.515  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -0.508  15.374   9.089  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -1.717  16.323   9.074  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -1.550  17.480   9.984  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -2.583  18.160  10.536  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -3.816  17.963  10.104  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -2.357  19.090  11.472  1.00  0.00           N  
ATOM    266  H   ARG A  19      -1.045  12.580   9.519  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -0.495  13.658  12.196  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -0.072  15.846  11.125  1.00  0.00           H  
ATOM    269  HB3 ARG A  19       0.948  14.592  10.460  1.00  0.00           H  
ATOM    270  HG2 ARG A  19       0.312  15.827   8.553  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -0.807  14.454   8.604  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.857  16.692   8.069  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -2.593  15.767   9.374  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -0.620  17.690  10.205  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -4.041  17.326   9.341  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -4.638  18.379  10.505  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -1.439  19.322  11.797  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -3.126  19.582  11.885  1.00  0.00           H  
ATOM    279  N   GLU A  20      -3.236  13.714  10.656  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -4.637  14.082  10.640  1.00  0.00           C  
ATOM    281  C   GLU A  20      -5.356  14.222  11.948  1.00  0.00           C  
ATOM    282  O   GLU A  20      -5.385  13.320  12.792  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -5.473  13.437   9.560  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -5.417  14.230   8.271  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -5.519  15.728   8.557  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -6.407  16.159   9.351  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -4.631  16.465   8.122  1.00  0.00           O  
ATOM    288  H   GLU A  20      -2.907  13.004  10.055  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -4.545  15.118  10.346  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -5.049  12.459   9.381  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -6.500  13.351   9.883  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -4.481  14.027   7.771  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -6.243  13.943   7.638  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.032  15.342  11.986  1.00  0.00           N  
ATOM    295  CA  SER A  21      -6.715  16.020  13.093  1.00  0.00           C  
ATOM    296  C   SER A  21      -7.967  15.287  13.605  1.00  0.00           C  
ATOM    297  O   SER A  21      -8.869  15.902  14.156  1.00  0.00           O  
ATOM    298  CB  SER A  21      -7.221  17.258  12.459  1.00  0.00           C  
ATOM    299  OG  SER A  21      -6.256  17.816  11.539  1.00  0.00           O  
ATOM    300  H   SER A  21      -6.112  15.805  11.118  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.040  16.321  13.878  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -8.048  16.820  11.918  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.555  17.964  13.203  1.00  0.00           H  
ATOM    304  HG  SER A  21      -6.461  17.422  10.671  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.013  14.044  13.380  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.162  13.194  13.740  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.278  13.004  15.267  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.499  12.255  15.856  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.055  11.815  13.064  1.00  0.00           C  
ATOM    310  CG  ASN A  22      -8.947  11.851  11.540  1.00  0.00           C  
ATOM    311  OD1 ASN A  22      -8.332  10.980  10.942  1.00  0.00           O  
ATOM    312  ND2 ASN A  22      -9.532  12.843  10.903  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.192  13.746  12.938  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.056  13.684  13.383  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -8.177  11.313  13.443  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -9.926  11.235  13.330  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -10.015  13.522  11.416  1.00  0.00           H  
ATOM    318 HD22 ASN A  22      -9.445  12.855   9.927  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.265  13.651  15.920  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.426  13.570  17.365  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.205  12.314  17.784  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.182  11.920  17.137  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.199  14.842  17.699  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -12.017  15.135  16.480  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.314  14.489  15.304  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.468  13.576  17.865  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.814  14.671  18.571  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -10.516  15.659  17.876  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -13.007  14.720  16.604  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -12.075  16.202  16.322  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.004  13.880  14.739  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.876  15.247  14.671  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.804  11.720  18.876  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -11.339  10.446  19.314  1.00  0.00           C  
ATOM    335  C   HIS A  24     -11.283  10.363  20.781  1.00  0.00           C  
ATOM    336  O   HIS A  24     -10.249  10.568  21.397  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.483   9.299  18.777  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.456   9.105  17.281  1.00  0.00           C  
ATOM    339  ND1 HIS A  24      -9.475   9.603  16.456  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -11.280   8.393  16.482  1.00  0.00           C  
ATOM    341  CE1 HIS A  24      -9.725   9.178  15.220  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.810   8.440  15.178  1.00  0.00           N  
ATOM    343  H   HIS A  24     -10.129  12.141  19.457  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.380  10.218  19.093  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -9.467   9.442  19.113  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.883   8.408  19.237  1.00  0.00           H  
ATOM    347  HD1 HIS A  24      -8.753  10.220  16.706  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -12.167   7.869  16.801  1.00  0.00           H  
ATOM    349  HE1 HIS A  24      -9.111   9.407  14.362  1.00  0.00           H  
ATOM    350  N   CYS A  25     -12.368  10.068  21.316  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -12.489   9.759  22.678  1.00  0.00           C  
ATOM    352  C   CYS A  25     -12.439   8.272  22.684  1.00  0.00           C  
ATOM    353  O   CYS A  25     -13.427   7.616  22.382  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.819  10.259  23.223  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -14.084   9.906  24.987  1.00  0.00           S  
ATOM    356  H   CYS A  25     -13.153  10.026  20.726  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -11.658  10.171  23.228  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.888  11.327  23.084  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -14.607   9.770  22.669  1.00  0.00           H  
ATOM    360  N   GLY A  26     -11.294   7.723  22.956  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -11.121   6.338  22.723  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.606   5.526  23.836  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.866   6.051  24.927  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.563   8.229  23.393  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.646   6.053  21.825  1.00  0.00           H  
ATOM    366  HA3 GLY A  26     -10.067   6.144  22.586  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.717   4.245  23.616  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.059   3.345  24.673  1.00  0.00           C  
ATOM    369  C   SER A  27     -10.797   3.122  25.568  1.00  0.00           C  
ATOM    370  O   SER A  27     -10.796   2.349  26.504  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.625   2.034  24.133  1.00  0.00           C  
ATOM    372  OG  SER A  27     -13.757   2.299  23.321  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.609   3.862  22.711  1.00  0.00           H  
ATOM    374  HA  SER A  27     -12.849   3.930  25.125  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -11.876   1.531  23.540  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.925   1.401  24.955  1.00  0.00           H  
ATOM    377  HG  SER A  27     -13.958   1.527  22.772  1.00  0.00           H  
ATOM    378  N   ASP A  28      -9.739   3.903  25.216  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -8.471   4.094  25.930  1.00  0.00           C  
ATOM    380  C   ASP A  28      -8.803   4.866  27.171  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.042   4.979  28.104  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.556   4.930  24.973  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -6.151   5.293  25.478  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -6.019   6.291  26.190  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -5.151   4.651  25.047  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.803   4.423  24.394  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -7.979   3.195  26.228  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.425   4.376  24.056  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -8.078   5.846  24.735  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.006   5.400  27.139  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.513   6.188  28.183  1.00  0.00           C  
ATOM    392  C   GLY A  29     -10.315   7.600  27.830  1.00  0.00           C  
ATOM    393  O   GLY A  29     -11.198   8.441  28.022  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.532   5.220  26.330  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.563   5.981  28.331  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.956   5.979  29.084  1.00  0.00           H  
ATOM    397  N   GLN A  30      -9.222   7.813  27.186  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -8.732   9.088  26.875  1.00  0.00           C  
ATOM    399  C   GLN A  30      -9.143   9.633  25.575  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.517   8.909  24.644  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -7.262   9.093  27.043  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.989   8.920  28.465  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -5.541   8.638  28.825  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -5.054   9.087  29.852  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.888   7.800  28.074  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.678   7.035  26.927  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -9.117   9.714  27.659  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.828   8.281  26.478  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.851  10.039  26.722  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -7.382   9.824  28.908  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -7.630   8.059  28.627  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.353   7.370  27.306  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.968   7.594  28.321  1.00  0.00           H  
ATOM    414  N   THR A  31      -9.115  10.914  25.539  1.00  0.00           N  
ATOM    415  CA  THR A  31      -9.403  11.637  24.344  1.00  0.00           C  
ATOM    416  C   THR A  31      -8.117  11.992  23.666  1.00  0.00           C  
ATOM    417  O   THR A  31      -7.185  12.505  24.290  1.00  0.00           O  
ATOM    418  CB  THR A  31     -10.223  12.922  24.576  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -11.499  12.599  25.171  1.00  0.00           O  
ATOM    420  CG2 THR A  31     -10.435  13.662  23.235  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.831  11.354  26.371  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.953  10.982  23.687  1.00  0.00           H  
ATOM    423  HB  THR A  31      -9.674  13.567  25.245  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -11.515  12.892  26.088  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -11.063  14.531  23.383  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.908  13.016  22.508  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -9.479  13.973  22.829  1.00  0.00           H  
ATOM    428  N   TYR A  32      -8.059  11.698  22.424  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.953  12.000  21.644  1.00  0.00           C  
ATOM    430  C   TYR A  32      -7.321  12.929  20.539  1.00  0.00           C  
ATOM    431  O   TYR A  32      -8.405  12.832  19.952  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -6.264  10.752  21.184  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -5.548  10.090  22.324  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -4.498  10.746  22.955  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -5.929   8.853  22.799  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -3.845  10.187  24.016  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -5.278   8.288  23.868  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -4.233   8.963  24.471  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -3.573   8.397  25.541  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.830  11.260  21.994  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -6.274  12.536  22.292  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -7.003  10.067  20.796  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -5.544  10.989  20.418  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -4.192  11.717  22.593  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -6.743   8.329  22.321  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -3.028  10.713  24.488  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -5.583   7.318  24.234  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -3.641   9.009  26.285  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.435  13.851  20.313  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.644  14.917  19.369  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.564  14.498  17.928  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.227  15.086  17.091  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.613  13.793  20.837  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.621  15.343  19.543  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.902  15.681  19.550  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.758  13.498  17.614  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.649  13.105  16.239  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.545  11.589  16.110  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.481  10.869  17.124  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -4.497  13.845  15.519  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.103  13.270  15.733  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -2.807  12.646  16.739  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -2.234  13.496  14.780  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.251  12.991  18.281  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.582  13.393  15.777  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -4.723  13.824  14.461  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -4.507  14.877  15.841  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -2.534  14.016  14.000  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -1.321  13.155  14.884  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.518  11.113  14.877  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.533   9.672  14.563  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.335   8.971  15.120  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.426   7.878  15.657  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -5.676   9.477  13.057  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -5.843   8.042  12.522  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.143   7.377  12.967  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.474   6.136  12.106  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -6.449   5.070  12.167  1.00  0.00           N  
ATOM    479  H   LYS A  35      -5.510  11.762  14.138  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.346   9.228  15.080  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -6.510  10.064  12.704  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -4.766   9.888  12.643  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.831   8.072  11.443  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -5.008   7.448  12.865  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.046   7.072  13.999  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -7.949   8.090  12.876  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -8.409   5.719  12.449  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.591   6.455  11.081  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -6.368   4.697  13.133  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -5.503   5.345  11.811  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -6.763   4.248  11.597  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.271   9.625  15.011  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -1.986   9.184  15.520  1.00  0.00           C  
ATOM    494  C   CYS A  36      -2.040   8.922  17.005  1.00  0.00           C  
ATOM    495  O   CYS A  36      -1.597   7.886  17.505  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -0.944  10.255  15.244  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.745   9.814  15.763  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.403  10.452  14.509  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.698   8.281  15.011  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -0.962  10.506  14.194  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.254  11.129  15.798  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.667   9.816  17.664  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.734   9.838  19.098  1.00  0.00           C  
ATOM    504  C   ALA A  37      -3.558   8.661  19.624  1.00  0.00           C  
ATOM    505  O   ALA A  37      -3.192   8.011  20.603  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -3.336  11.152  19.499  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.127  10.484  17.108  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.731   9.788  19.495  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -3.495  11.228  20.565  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -4.265  11.214  18.952  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.695  11.948  19.150  1.00  0.00           H  
ATOM    512  N   PHE A  38      -4.643   8.380  18.949  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -5.540   7.277  19.330  1.00  0.00           C  
ATOM    514  C   PHE A  38      -5.074   5.938  18.752  1.00  0.00           C  
ATOM    515  O   PHE A  38      -5.487   4.888  19.194  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -6.985   7.635  18.922  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -7.994   6.533  19.050  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -8.272   5.956  20.274  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -8.668   6.078  17.930  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -9.197   4.944  20.373  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -9.596   5.071  18.026  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -9.859   4.503  19.247  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.861   8.950  18.176  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -5.493   7.134  20.399  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -7.329   8.451  19.539  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.976   7.964  17.893  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -7.754   6.302  21.156  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -8.461   6.526  16.969  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -9.409   4.497  21.333  1.00  0.00           H  
ATOM    530  HE2 PHE A  38     -10.114   4.725  17.144  1.00  0.00           H  
ATOM    531  HZ  PHE A  38     -10.585   3.708  19.327  1.00  0.00           H  
ATOM    532  N   CYS A  39      -4.153   6.004  17.858  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -3.614   4.839  17.170  1.00  0.00           C  
ATOM    534  C   CYS A  39      -2.974   3.922  18.113  1.00  0.00           C  
ATOM    535  O   CYS A  39      -3.313   2.781  18.142  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -2.608   5.285  16.076  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.134   4.196  15.906  1.00  0.00           S  
ATOM    538  H   CYS A  39      -3.767   6.879  17.659  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -4.343   4.165  16.736  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -3.097   5.336  15.115  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -2.251   6.273  16.329  1.00  0.00           H  
ATOM    542  N   LYS A  40      -2.177   4.437  18.992  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -1.305   3.644  19.748  1.00  0.00           C  
ATOM    544  C   LYS A  40      -2.022   2.789  20.693  1.00  0.00           C  
ATOM    545  O   LYS A  40      -1.588   1.712  21.058  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -0.307   4.523  20.435  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -0.822   5.753  21.279  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -1.591   5.317  22.522  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -2.136   6.453  23.365  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.910   5.957  24.565  1.00  0.00           N  
ATOM    551  H   LYS A  40      -2.172   5.381  19.226  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -0.803   3.022  19.024  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       0.038   3.833  21.176  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       0.372   4.841  19.669  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       0.028   6.341  21.592  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -1.464   6.361  20.658  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -2.430   4.801  22.078  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -0.997   4.631  23.109  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -1.309   7.057  23.709  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -2.790   7.057  22.754  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -3.764   5.383  24.363  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -3.300   6.771  25.090  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.329   5.418  25.234  1.00  0.00           H  
ATOM    564  N   ALA A  41      -3.088   3.302  21.051  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -4.006   2.704  21.932  1.00  0.00           C  
ATOM    566  C   ALA A  41      -4.467   1.445  21.310  1.00  0.00           C  
ATOM    567  O   ALA A  41      -4.478   0.391  21.932  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -5.144   3.627  22.065  1.00  0.00           C  
ATOM    569  H   ALA A  41      -3.191   4.182  20.623  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -3.566   2.542  22.904  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -5.959   3.146  22.583  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -5.384   3.874  21.041  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -4.805   4.514  22.578  1.00  0.00           H  
ATOM    574  N   ILE A  42      -4.709   1.526  20.034  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -5.260   0.439  19.343  1.00  0.00           C  
ATOM    576  C   ILE A  42      -4.196  -0.596  19.122  1.00  0.00           C  
ATOM    577  O   ILE A  42      -4.299  -1.741  19.560  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -5.765   0.951  18.027  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -6.835   1.933  18.313  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -6.284  -0.187  17.212  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -7.001   2.897  17.211  1.00  0.00           C  
ATOM    582  H   ILE A  42      -4.448   2.321  19.476  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -6.091   0.029  19.896  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -4.970   1.490  17.506  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -7.765   1.440  18.548  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -6.434   2.461  19.165  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -6.697   0.156  16.276  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -7.002  -0.734  17.809  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.393  -0.776  17.042  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -6.049   3.407  17.247  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -7.820   3.571  17.416  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -7.110   2.395  16.262  1.00  0.00           H  
ATOM    593  N   VAL A  43      -3.168  -0.127  18.531  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -2.020  -0.895  18.082  1.00  0.00           C  
ATOM    595  C   VAL A  43      -1.342  -1.664  19.209  1.00  0.00           C  
ATOM    596  O   VAL A  43      -0.774  -2.723  19.002  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -0.981   0.059  17.494  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       0.118  -0.620  16.741  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -1.597   1.098  16.665  1.00  0.00           C  
ATOM    600  H   VAL A  43      -3.212   0.837  18.352  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -2.341  -1.573  17.315  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -0.613   0.552  18.380  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       0.864   0.105  16.453  1.00  0.00           H  
ATOM    604 HG12 VAL A  43      -0.323  -1.036  15.838  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       0.558  -1.406  17.337  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -0.833   1.649  16.138  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -2.039   1.783  17.396  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -2.333   0.680  15.991  1.00  0.00           H  
ATOM    609  N   LYS A  44      -1.359  -1.109  20.365  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.657  -1.704  21.458  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.503  -2.619  22.264  1.00  0.00           C  
ATOM    612  O   LYS A  44      -1.016  -3.589  22.830  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -0.027  -0.649  22.279  1.00  0.00           C  
ATOM    614  CG  LYS A  44       1.156   0.028  21.558  1.00  0.00           C  
ATOM    615  CD  LYS A  44       2.323  -0.957  21.360  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.403  -0.420  20.421  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       2.932  -0.315  19.006  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.855  -0.271  20.485  1.00  0.00           H  
ATOM    619  HA  LYS A  44       0.119  -2.277  20.995  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -0.874   0.020  22.369  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       0.259  -1.038  23.245  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       0.823   0.376  20.592  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       1.497   0.866  22.148  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       2.781  -1.147  22.319  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       1.961  -1.892  20.960  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       3.699   0.562  20.761  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       4.257  -1.080  20.459  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       3.739  -0.076  18.387  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       2.207   0.422  18.902  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       2.529  -1.219  18.681  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.746  -2.308  22.335  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.666  -3.177  23.007  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.859  -4.444  22.173  1.00  0.00           C  
ATOM    634  O   SER A  45      -3.893  -5.574  22.710  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.995  -2.473  23.229  1.00  0.00           C  
ATOM    636  OG  SER A  45      -5.902  -3.267  23.978  1.00  0.00           O  
ATOM    637  H   SER A  45      -3.009  -1.448  21.943  1.00  0.00           H  
ATOM    638  HA  SER A  45      -3.237  -3.445  23.961  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.815  -1.557  23.771  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -5.439  -2.241  22.272  1.00  0.00           H  
ATOM    641  HG  SER A  45      -6.179  -2.747  24.739  1.00  0.00           H  
ATOM    642  N   GLY A  46      -3.909  -4.275  20.864  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -4.137  -5.340  20.018  1.00  0.00           C  
ATOM    644  C   GLY A  46      -5.340  -5.166  19.193  1.00  0.00           C  
ATOM    645  O   GLY A  46      -5.985  -6.139  18.835  1.00  0.00           O  
ATOM    646  H   GLY A  46      -3.707  -3.431  20.418  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -3.274  -5.369  19.384  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.300  -6.187  20.660  1.00  0.00           H  
ATOM    649  N   GLY A  47      -5.692  -3.934  18.944  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -6.897  -3.657  18.208  1.00  0.00           C  
ATOM    651  C   GLY A  47      -8.093  -3.751  19.106  1.00  0.00           C  
ATOM    652  O   GLY A  47      -9.206  -3.475  18.699  1.00  0.00           O  
ATOM    653  H   GLY A  47      -5.113  -3.192  19.244  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -6.835  -2.667  17.784  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -7.000  -4.379  17.412  1.00  0.00           H  
ATOM    656  N   LYS A  48      -7.842  -4.166  20.349  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -8.887  -4.313  21.335  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.536  -2.994  21.712  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.691  -2.965  22.136  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.328  -5.003  22.539  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -7.792  -6.381  22.229  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -6.655  -6.689  23.142  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -5.957  -7.982  22.778  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -4.666  -8.102  23.505  1.00  0.00           N  
ATOM    665  H   LYS A  48      -6.925  -4.456  20.582  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -9.629  -4.948  20.894  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.515  -4.392  22.902  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.091  -5.083  23.298  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -8.575  -7.112  22.371  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -7.445  -6.407  21.207  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -5.955  -5.877  23.007  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -7.001  -6.724  24.165  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -6.594  -8.813  23.044  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -5.765  -7.996  21.715  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -4.107  -7.247  23.279  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -4.132  -8.935  23.189  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -4.810  -8.136  24.534  1.00  0.00           H  
ATOM    678  N   ILE A  49      -8.808  -1.911  21.587  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.393  -0.635  21.893  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.124  -0.095  20.700  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.680  -0.199  19.566  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.357   0.352  22.430  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.811  -0.192  23.731  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.931   1.776  22.624  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.544   0.436  24.135  1.00  0.00           C  
ATOM    686  H   ILE A  49      -7.878  -1.966  21.270  1.00  0.00           H  
ATOM    687  HA  ILE A  49     -10.128  -0.817  22.665  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.562   0.403  21.713  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -8.530  -0.020  24.519  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.644  -1.254  23.626  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.753   1.765  23.325  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.299   2.159  21.684  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -8.157   2.430  22.996  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.657   1.506  24.224  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.893   0.177  23.309  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -6.178  -0.017  25.044  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.206   0.489  20.996  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.126   0.993  20.063  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.362   2.433  20.406  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.700   2.973  21.295  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.409   0.172  20.186  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.782   0.034  21.564  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.374   0.657  21.942  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.744   0.910  19.057  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -14.205   0.671  19.653  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -13.249  -0.811  19.769  1.00  0.00           H  
ATOM    707  HG  SER A  50     -13.763  -0.908  21.764  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.200   3.075  19.700  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.549   4.331  19.954  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.852   4.440  20.700  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.767   3.671  20.448  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.755   4.966  18.688  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.054   6.345  18.847  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.863   6.997  19.357  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.547   6.879  17.629  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.618   2.852  18.850  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.736   4.849  20.432  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.872   4.839  18.078  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -14.589   4.487  18.198  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.819   6.442  19.604  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.905   8.069  19.239  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.031   6.484  18.898  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.875   6.735  20.406  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -14.784   7.906  17.855  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -15.409   6.243  17.497  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -13.807   6.734  16.862  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.913   5.369  21.635  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -16.188   5.720  22.187  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.858   6.663  21.248  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.932   6.414  20.727  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -16.137   6.459  23.504  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -15.169   6.018  24.531  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.565   6.649  25.873  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.484   6.582  26.938  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -13.356   7.481  26.615  1.00  0.00           N  
ATOM    736  H   LYS A  52     -14.098   5.818  21.942  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.806   4.864  22.264  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.814   7.450  23.227  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -17.129   6.509  23.929  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -15.132   4.939  24.561  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -14.245   6.448  24.170  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.802   7.689  25.706  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -16.449   6.144  26.235  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -14.907   6.875  27.887  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -14.119   5.567  27.003  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -12.820   7.102  25.805  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -12.704   7.638  27.413  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -13.717   8.416  26.329  1.00  0.00           H  
ATOM    749  N   HIS A  53     -16.173   7.734  21.006  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.791   8.877  20.315  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.807   9.580  19.418  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.632   9.720  19.779  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -17.305   9.950  21.326  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -18.297   9.495  22.362  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -18.139   9.717  23.716  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -19.491   8.867  22.227  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -19.210   9.225  24.342  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -20.062   8.699  23.488  1.00  0.00           N  
ATOM    759  H   HIS A  53     -15.220   7.667  21.257  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.639   8.517  19.755  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -16.461  10.357  21.860  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -17.759  10.751  20.760  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -17.391  10.189  24.143  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -19.936   8.544  21.298  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -19.361   9.257  25.411  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.238  10.002  18.221  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.445  10.884  17.397  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.560  12.285  17.988  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.625  12.905  17.953  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.117  10.823  16.008  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.178   9.773  16.115  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.506   9.645  17.573  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.409  10.581  17.355  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.540  11.789  15.772  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.398  10.534  15.256  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.049  10.076  15.552  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.802   8.829  15.748  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.296  10.330  17.848  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.784   8.626  17.795  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.496  12.751  18.547  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.518  13.983  19.269  1.00  0.00           C  
ATOM    782  C   GLY A  55     -14.102  13.734  20.687  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.902  12.588  21.075  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.665  12.234  18.475  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.848  14.701  18.821  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.519  14.385  19.276  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.904  14.781  21.432  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -13.522  14.681  22.795  1.00  0.00           C  
ATOM    789  C   LYS A  56     -14.661  14.293  23.720  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.821  14.213  23.343  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -12.861  16.012  23.241  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -13.805  17.206  23.400  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -14.382  17.376  24.820  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -13.309  17.693  25.869  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -13.881  17.742  27.242  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.943  15.680  21.067  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -12.769  13.914  22.862  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -12.308  15.879  24.157  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -12.185  16.249  22.432  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -13.323  18.117  23.090  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -14.619  16.941  22.747  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -15.101  18.182  24.811  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -14.882  16.459  25.096  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -12.544  16.932  25.844  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -12.870  18.653  25.639  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -14.352  16.820  27.425  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -14.622  18.458  27.356  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -13.147  17.841  27.969  1.00  0.00           H  
ATOM    809  N   CYS A  57     -14.266  14.116  24.913  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -15.094  13.828  26.052  1.00  0.00           C  
ATOM    811  C   CYS A  57     -14.639  14.783  27.112  1.00  0.00           C  
ATOM    812  O   CYS A  57     -13.439  14.768  27.437  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -14.924  12.386  26.538  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -15.650  11.089  25.459  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -15.417  15.656  27.527  1.00  0.00           O  
ATOM    816  H   CYS A  57     -13.304  14.232  25.052  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -16.123  14.031  25.794  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -13.861  12.197  26.586  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -15.351  12.288  27.525  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A   1       5.482   4.526   6.405  1.00  0.00           N  
ATOM      2  CA  GLN A   1       6.016   5.829   6.750  1.00  0.00           C  
ATOM      3  C   GLN A   1       6.427   6.524   5.478  1.00  0.00           C  
ATOM      4  O   GLN A   1       7.417   6.140   4.857  1.00  0.00           O  
ATOM      5  CB  GLN A   1       7.207   5.697   7.717  1.00  0.00           C  
ATOM      6  CG  GLN A   1       6.875   4.997   9.042  1.00  0.00           C  
ATOM      7  CD  GLN A   1       5.848   5.742   9.894  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       4.988   6.441   9.388  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       5.933   5.583  11.186  1.00  0.00           N  
ATOM     10  H   GLN A   1       5.198   3.962   7.232  1.00  0.00           H  
ATOM     11  HA  GLN A   1       5.227   6.400   7.217  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       7.988   5.135   7.226  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       7.580   6.685   7.941  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       6.482   4.014   8.824  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       7.786   4.893   9.613  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       6.633   5.009  11.559  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       5.264   6.048  11.732  1.00  0.00           H  
ATOM     18  N   GLY A   2       5.654   7.497   5.062  1.00  0.00           N  
ATOM     19  CA  GLY A   2       5.946   8.202   3.838  1.00  0.00           C  
ATOM     20  C   GLY A   2       5.606   9.657   3.958  1.00  0.00           C  
ATOM     21  O   GLY A   2       4.534  10.088   3.539  1.00  0.00           O  
ATOM     22  H   GLY A   2       4.861   7.758   5.585  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       6.998   8.100   3.616  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       5.369   7.772   3.033  1.00  0.00           H  
ATOM     25  N   GLY A   3       6.499  10.411   4.562  1.00  0.00           N  
ATOM     26  CA  GLY A   3       6.262  11.821   4.780  1.00  0.00           C  
ATOM     27  C   GLY A   3       5.451  12.014   6.029  1.00  0.00           C  
ATOM     28  O   GLY A   3       5.943  12.518   7.033  1.00  0.00           O  
ATOM     29  H   GLY A   3       7.327  10.004   4.887  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       7.207  12.335   4.876  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       5.712  12.223   3.942  1.00  0.00           H  
ATOM     32  N   GLN A   4       4.219  11.594   5.962  1.00  0.00           N  
ATOM     33  CA  GLN A   4       3.348  11.598   7.082  1.00  0.00           C  
ATOM     34  C   GLN A   4       3.469  10.249   7.775  1.00  0.00           C  
ATOM     35  O   GLN A   4       4.100   9.310   7.234  1.00  0.00           O  
ATOM     36  CB  GLN A   4       1.912  11.839   6.616  1.00  0.00           C  
ATOM     37  CG  GLN A   4       1.301  10.695   5.811  1.00  0.00           C  
ATOM     38  CD  GLN A   4      -0.128  10.970   5.387  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -0.525  12.116   5.159  1.00  0.00           O  
ATOM     40  NE2 GLN A   4      -0.918   9.932   5.303  1.00  0.00           N  
ATOM     41  H   GLN A   4       3.881  11.249   5.108  1.00  0.00           H  
ATOM     42  HA  GLN A   4       3.640  12.376   7.771  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       1.273  12.063   7.456  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       1.973  12.693   5.959  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       1.898  10.536   4.925  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       1.319   9.802   6.418  1.00  0.00           H  
ATOM     47 HE21 GLN A   4      -0.534   9.055   5.522  1.00  0.00           H  
ATOM     48 HE22 GLN A   4      -1.845  10.069   5.025  1.00  0.00           H  
ATOM     49  N   VAL A   5       2.902  10.147   8.937  1.00  0.00           N  
ATOM     50  CA  VAL A   5       2.934   8.919   9.674  1.00  0.00           C  
ATOM     51  C   VAL A   5       1.816   8.008   9.235  1.00  0.00           C  
ATOM     52  O   VAL A   5       0.691   8.449   8.979  1.00  0.00           O  
ATOM     53  CB  VAL A   5       2.820   9.140  11.211  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       2.822   7.798  11.977  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       3.941  10.042  11.705  1.00  0.00           C  
ATOM     56  H   VAL A   5       2.432  10.916   9.317  1.00  0.00           H  
ATOM     57  HA  VAL A   5       3.879   8.436   9.473  1.00  0.00           H  
ATOM     58  HB  VAL A   5       1.876   9.628  11.405  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       2.005   7.173  11.630  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       2.701   7.979  13.035  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       3.757   7.286  11.804  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       4.894   9.578  11.502  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       3.835  10.207  12.767  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       3.884  10.986  11.183  1.00  0.00           H  
ATOM     65  N   ASP A   6       2.160   6.779   9.077  1.00  0.00           N  
ATOM     66  CA  ASP A   6       1.231   5.723   8.896  1.00  0.00           C  
ATOM     67  C   ASP A   6       1.594   4.655   9.887  1.00  0.00           C  
ATOM     68  O   ASP A   6       2.784   4.376  10.105  1.00  0.00           O  
ATOM     69  CB  ASP A   6       1.191   5.167   7.441  1.00  0.00           C  
ATOM     70  CG  ASP A   6       2.536   4.722   6.887  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       3.088   3.676   7.314  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       3.098   5.431   6.017  1.00  0.00           O  
ATOM     73  H   ASP A   6       3.117   6.551   9.103  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.260   6.112   9.168  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.529   4.314   7.414  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       0.791   5.934   6.793  1.00  0.00           H  
ATOM     77  N   CYS A   7       0.619   4.138  10.585  1.00  0.00           N  
ATOM     78  CA  CYS A   7       0.857   3.038  11.488  1.00  0.00           C  
ATOM     79  C   CYS A   7       1.073   1.758  10.714  1.00  0.00           C  
ATOM     80  O   CYS A   7       0.197   0.920  10.603  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -0.251   2.918  12.531  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -0.472   4.447  13.522  1.00  0.00           S  
ATOM     83  H   CYS A   7      -0.273   4.534  10.529  1.00  0.00           H  
ATOM     84  HA  CYS A   7       1.799   3.176  11.997  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -1.181   2.680  12.040  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.011   2.117  13.207  1.00  0.00           H  
ATOM     87  N   GLY A   8       2.260   1.677  10.125  1.00  0.00           N  
ATOM     88  CA  GLY A   8       2.693   0.533   9.359  1.00  0.00           C  
ATOM     89  C   GLY A   8       2.993  -0.650  10.236  1.00  0.00           C  
ATOM     90  O   GLY A   8       3.291  -1.728   9.746  1.00  0.00           O  
ATOM     91  H   GLY A   8       2.835   2.473  10.180  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       1.916   0.268   8.656  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       3.586   0.806   8.817  1.00  0.00           H  
ATOM     94  N   GLU A   9       2.958  -0.420  11.544  1.00  0.00           N  
ATOM     95  CA  GLU A   9       3.071  -1.454  12.510  1.00  0.00           C  
ATOM     96  C   GLU A   9       1.825  -2.323  12.366  1.00  0.00           C  
ATOM     97  O   GLU A   9       1.901  -3.538  12.374  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.138  -0.804  13.862  1.00  0.00           C  
ATOM     99  CG  GLU A   9       4.384   0.047  14.110  1.00  0.00           C  
ATOM    100  CD  GLU A   9       4.404   0.650  15.504  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       4.834  -0.030  16.452  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       3.967   1.812  15.692  1.00  0.00           O  
ATOM    103  H   GLU A   9       2.844   0.486  11.890  1.00  0.00           H  
ATOM    104  HA  GLU A   9       3.958  -2.035  12.323  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       2.315  -0.104  13.831  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.014  -1.531  14.651  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       5.260  -0.573  13.993  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       4.410   0.848  13.386  1.00  0.00           H  
ATOM    109  N   PHE A  10       0.674  -1.619  12.253  1.00  0.00           N  
ATOM    110  CA  PHE A  10      -0.644  -2.178  11.828  1.00  0.00           C  
ATOM    111  C   PHE A  10      -0.996  -3.478  12.541  1.00  0.00           C  
ATOM    112  O   PHE A  10      -1.476  -4.439  11.948  1.00  0.00           O  
ATOM    113  CB  PHE A  10      -0.536  -2.447  10.392  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -1.843  -2.505   9.627  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -2.602  -1.356   9.455  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -2.308  -3.695   9.086  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -3.793  -1.392   8.760  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -3.500  -3.737   8.390  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -4.244  -2.584   8.227  1.00  0.00           C  
ATOM    120  H   PHE A  10       0.747  -0.658  12.429  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -1.426  -1.451  11.988  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       0.183  -1.759   9.977  1.00  0.00           H  
ATOM    123  HB3 PHE A  10      -0.124  -3.433  10.532  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -2.250  -0.424   9.871  1.00  0.00           H  
ATOM    125  HD2 PHE A  10      -1.729  -4.597   9.213  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -4.373  -0.490   8.634  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -3.850  -4.670   7.974  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -5.177  -2.614   7.683  1.00  0.00           H  
ATOM    129  N   GLN A  11      -0.754  -3.453  13.787  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -1.066  -4.541  14.740  1.00  0.00           C  
ATOM    131  C   GLN A  11      -2.405  -5.140  14.520  1.00  0.00           C  
ATOM    132  O   GLN A  11      -2.600  -6.350  14.515  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -1.013  -3.990  16.114  1.00  0.00           C  
ATOM    134  CG  GLN A  11       0.357  -3.881  16.631  1.00  0.00           C  
ATOM    135  CD  GLN A  11       1.027  -5.229  16.877  1.00  0.00           C  
ATOM    136  OE1 GLN A  11       2.231  -5.358  16.768  1.00  0.00           O  
ATOM    137  NE2 GLN A  11       0.249  -6.236  17.222  1.00  0.00           N  
ATOM    138  H   GLN A  11      -0.274  -2.630  13.989  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -0.300  -5.277  14.649  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -1.366  -2.977  15.981  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -1.641  -4.543  16.797  1.00  0.00           H  
ATOM    142  HG2 GLN A  11       0.853  -3.375  15.818  1.00  0.00           H  
ATOM    143  HG3 GLN A  11       0.339  -3.274  17.522  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -0.717  -6.096  17.308  1.00  0.00           H  
ATOM    145 HE22 GLN A  11       0.695  -7.095  17.369  1.00  0.00           H  
ATOM    146  N   ASP A  12      -3.276  -4.276  14.372  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -4.594  -4.522  14.091  1.00  0.00           C  
ATOM    148  C   ASP A  12      -4.935  -3.665  12.909  1.00  0.00           C  
ATOM    149  O   ASP A  12      -4.389  -2.568  12.711  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -5.435  -4.134  15.276  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -6.947  -4.383  15.122  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -7.580  -3.849  14.177  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -7.534  -5.055  15.980  1.00  0.00           O  
ATOM    154  H   ASP A  12      -2.959  -3.364  14.438  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -4.738  -5.568  13.870  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -5.060  -4.690  16.121  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -5.222  -3.087  15.409  1.00  0.00           H  
ATOM    158  N   THR A  13      -5.809  -4.163  12.200  1.00  0.00           N  
ATOM    159  CA  THR A  13      -6.355  -3.648  11.000  1.00  0.00           C  
ATOM    160  C   THR A  13      -6.957  -2.220  11.099  1.00  0.00           C  
ATOM    161  O   THR A  13      -6.969  -1.493  10.107  1.00  0.00           O  
ATOM    162  CB  THR A  13      -7.427  -4.626  10.552  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -8.193  -5.057  11.709  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -6.810  -5.834   9.860  1.00  0.00           C  
ATOM    165  H   THR A  13      -6.140  -5.001  12.568  1.00  0.00           H  
ATOM    166  HA  THR A  13      -5.595  -3.665  10.235  1.00  0.00           H  
ATOM    167  HB  THR A  13      -8.083  -4.114   9.871  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -7.989  -4.533  12.500  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -6.261  -5.511   8.988  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -7.592  -6.517   9.562  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -6.139  -6.334  10.543  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.442  -1.792  12.275  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -8.071  -0.517  12.344  1.00  0.00           C  
ATOM    174  C   LYS A  14      -7.022   0.563  12.608  1.00  0.00           C  
ATOM    175  O   LYS A  14      -7.319   1.780  12.570  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -9.125  -0.505  13.475  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.539  -0.216  14.864  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.262  -1.414  15.746  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -9.506  -2.139  16.224  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.139  -3.286  17.088  1.00  0.00           N  
ATOM    181  H   LYS A  14      -7.417  -2.297  13.123  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -8.559  -0.319  11.405  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -9.921   0.192  13.259  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -9.503  -1.517  13.491  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.538   0.066  14.571  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -9.060   0.571  15.385  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.662  -2.119  15.190  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.699  -1.081  16.606  1.00  0.00           H  
ATOM    189  HE2 LYS A  14     -10.118  -1.452  16.789  1.00  0.00           H  
ATOM    190  HE3 LYS A  14     -10.060  -2.503  15.371  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.638  -4.014  16.519  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.949  -3.727  17.558  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.449  -2.970  17.802  1.00  0.00           H  
ATOM    194  N   VAL A  15      -5.811   0.132  12.834  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -4.796   0.997  13.343  1.00  0.00           C  
ATOM    196  C   VAL A  15      -3.887   1.582  12.259  1.00  0.00           C  
ATOM    197  O   VAL A  15      -2.807   1.084  11.978  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -3.961   0.312  14.428  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -3.191   1.329  15.207  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -4.819  -0.515  15.354  1.00  0.00           C  
ATOM    201  H   VAL A  15      -5.593  -0.803  12.625  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -5.311   1.824  13.810  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -3.279  -0.346  13.913  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -3.875   2.058  15.617  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -2.476   1.822  14.565  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.677   0.838  16.019  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -5.382  -1.221  14.762  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -5.496   0.130  15.894  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -4.190  -1.051  16.049  1.00  0.00           H  
ATOM    210  N   TYR A  16      -4.405   2.574  11.624  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -3.724   3.425  10.691  1.00  0.00           C  
ATOM    212  C   TYR A  16      -4.182   4.822  11.042  1.00  0.00           C  
ATOM    213  O   TYR A  16      -5.346   4.999  11.455  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -4.126   3.052   9.258  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -5.615   3.196   8.947  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -6.516   2.196   9.295  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -6.116   4.341   8.332  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -7.862   2.327   9.042  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -7.465   4.481   8.083  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -8.332   3.470   8.438  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -9.676   3.615   8.217  1.00  0.00           O  
ATOM    222  H   TYR A  16      -5.354   2.742  11.760  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -2.647   3.382  10.816  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -3.563   3.658   8.566  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -3.871   2.009   9.157  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -6.146   1.299   9.770  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -5.433   5.129   8.054  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -8.544   1.537   9.320  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -7.837   5.375   7.605  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -9.821   3.870   7.300  1.00  0.00           H  
ATOM    231  N   CYS A  17      -3.335   5.788  10.935  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -3.692   7.102  11.356  1.00  0.00           C  
ATOM    233  C   CYS A  17      -3.898   8.029  10.192  1.00  0.00           C  
ATOM    234  O   CYS A  17      -3.805   7.631   9.036  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -2.636   7.636  12.305  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -1.049   8.136  11.564  1.00  0.00           S  
ATOM    237  H   CYS A  17      -2.440   5.661  10.565  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -4.629   7.076  11.890  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -3.003   8.469  12.904  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -2.419   6.815  12.970  1.00  0.00           H  
ATOM    241  N   THR A  18      -4.219   9.233  10.518  1.00  0.00           N  
ATOM    242  CA  THR A  18      -4.425  10.272   9.582  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.660  11.464  10.024  1.00  0.00           C  
ATOM    244  O   THR A  18      -3.179  11.540  11.167  1.00  0.00           O  
ATOM    245  CB  THR A  18      -5.937  10.629   9.433  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -6.151  11.732   8.516  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.571  10.926  10.777  1.00  0.00           C  
ATOM    248  H   THR A  18      -4.301   9.467  11.462  1.00  0.00           H  
ATOM    249  HA  THR A  18      -4.044  10.008   8.608  1.00  0.00           H  
ATOM    250  HB  THR A  18      -6.410   9.776   8.990  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -7.098  11.777   8.337  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -7.619  11.152  10.648  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -6.064  11.783  11.196  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -6.448  10.079  11.435  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.609  12.369   9.149  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.909  13.618   9.313  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.879  14.676   9.737  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.513  15.670  10.359  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -2.201  14.037   8.016  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -3.009  13.764   6.747  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -2.596  14.670   5.604  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -3.155  16.005   5.795  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -2.931  17.091   5.078  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -1.987  17.108   4.125  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.666  18.169   5.332  1.00  0.00           N  
ATOM    266  H   ARG A  19      -4.181  12.149   8.378  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.178  13.487  10.093  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.994  15.096   8.060  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -1.265  13.503   7.942  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -2.860  12.737   6.448  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -4.055  13.924   6.964  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -1.519  14.733   5.571  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -2.968  14.264   4.675  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -3.835  16.099   6.518  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -1.438  16.289   3.950  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -1.805  17.920   3.570  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.361  18.072   6.069  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -3.620  19.055   4.876  1.00  0.00           H  
ATOM    279  N   GLU A  20      -5.120  14.418   9.449  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.163  15.356   9.727  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.588  15.221  11.160  1.00  0.00           C  
ATOM    282  O   GLU A  20      -6.454  14.137  11.758  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.331  15.131   8.784  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -6.978  15.352   7.319  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -6.364  16.718   7.062  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -5.135  16.862   7.239  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -7.072  17.628   6.668  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.339  13.538   9.071  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -5.771  16.350   9.569  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.595  14.090   8.900  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.160  15.766   9.059  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -6.271  14.595   7.014  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.877  15.260   6.726  1.00  0.00           H  
ATOM    294  N   SER A  21      -7.078  16.286  11.735  1.00  0.00           N  
ATOM    295  CA  SER A  21      -7.446  16.232  13.104  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.824  15.678  13.304  1.00  0.00           C  
ATOM    297  O   SER A  21      -9.848  16.338  13.106  1.00  0.00           O  
ATOM    298  CB  SER A  21      -7.271  17.524  13.790  1.00  0.00           C  
ATOM    299  OG  SER A  21      -5.951  18.016  13.589  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.212  17.107  11.217  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.761  15.523  13.543  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -8.034  18.216  13.470  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.402  17.219  14.817  1.00  0.00           H  
ATOM    304  HG  SER A  21      -5.614  17.655  12.763  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.811  14.455  13.597  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.985  13.676  13.863  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.994  13.308  15.326  1.00  0.00           C  
ATOM    308  O   ASN A  22      -9.210  12.459  15.740  1.00  0.00           O  
ATOM    309  CB  ASN A  22     -10.038  12.411  12.980  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -10.110  12.698  11.474  1.00  0.00           C  
ATOM    311  OD1 ASN A  22      -9.640  11.910  10.659  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -10.677  13.825  11.090  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.907  14.100  13.698  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.841  14.298  13.649  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -9.149  11.826  13.161  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -10.902  11.826  13.259  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.026  14.438  11.770  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -10.721  13.997  10.128  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.809  13.974  16.146  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.868  13.673  17.565  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.533  12.318  17.814  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.556  11.983  17.204  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.697  14.818  18.150  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -12.522  15.320  17.014  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.728  15.062  15.762  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.879  13.665  18.000  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -12.306  14.443  18.959  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -11.050  15.608  18.499  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -13.460  14.784  16.986  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -12.695  16.380  17.119  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.386  14.747  14.966  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -11.178  15.945  15.470  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.967  11.556  18.695  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -11.411  10.223  18.975  1.00  0.00           C  
ATOM    335  C   HIS A  24     -11.262   9.933  20.420  1.00  0.00           C  
ATOM    336  O   HIS A  24     -10.202  10.128  21.018  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.570   9.221  18.204  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.691   9.234  16.697  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -11.881   9.120  16.010  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -9.729   9.324  15.753  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -11.606   9.137  14.704  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.312   9.257  14.491  1.00  0.00           N  
ATOM    343  H   HIS A  24     -10.192  11.876  19.204  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.457   9.986  18.788  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -9.533   9.396  18.450  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.849   8.248  18.573  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -12.774   9.069  16.405  1.00  0.00           H  
ATOM    348  HD2 HIS A  24      -8.671   9.433  15.939  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -12.349   9.064  13.923  1.00  0.00           H  
ATOM    350  N   CYS A  25     -12.319   9.499  20.959  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -12.387   9.014  22.289  1.00  0.00           C  
ATOM    352  C   CYS A  25     -12.193   7.542  22.193  1.00  0.00           C  
ATOM    353  O   CYS A  25     -13.096   6.812  21.753  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.743   9.302  22.914  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -13.987   8.511  24.546  1.00  0.00           S  
ATOM    356  H   CYS A  25     -13.112   9.495  20.383  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -11.601   9.460  22.879  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.879  10.367  23.029  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -14.495   8.906  22.247  1.00  0.00           H  
ATOM    360  N   GLY A  26     -11.025   7.098  22.529  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.702   5.731  22.407  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.501   4.886  23.339  1.00  0.00           C  
ATOM    363  O   GLY A  26     -12.092   5.379  24.305  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.365   7.726  22.909  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -10.886   5.411  21.392  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.655   5.596  22.635  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.553   3.642  23.039  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.195   2.630  23.872  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.635   2.677  25.295  1.00  0.00           C  
ATOM    370  O   SER A  27     -12.351   2.408  26.250  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.057   1.228  23.251  1.00  0.00           C  
ATOM    372  OG  SER A  27     -10.697   0.914  22.982  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.170   3.422  22.160  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.240   2.903  23.903  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -12.453   0.493  23.936  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.611   1.192  22.325  1.00  0.00           H  
ATOM    377  HG  SER A  27     -10.408   0.276  23.645  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.371   3.116  25.402  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.700   3.354  26.670  1.00  0.00           C  
ATOM    380  C   ASP A  28     -10.439   4.394  27.421  1.00  0.00           C  
ATOM    381  O   ASP A  28     -10.865   4.214  28.546  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -8.266   3.818  26.415  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -7.500   4.065  27.699  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -7.688   5.135  28.298  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -6.712   3.211  28.088  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.848   3.301  24.596  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -9.681   2.515  27.322  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.744   3.061  25.848  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -8.287   4.736  25.846  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.750   5.402  26.715  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -11.310   6.545  27.313  1.00  0.00           C  
ATOM    392  C   GLY A  29     -10.513   7.696  26.954  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.957   8.832  27.040  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.613   5.333  25.744  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -12.320   6.672  26.963  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -11.263   6.412  28.381  1.00  0.00           H  
ATOM    397  N   GLN A  30      -9.340   7.401  26.492  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -8.451   8.454  26.095  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.843   9.116  24.860  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.214   8.493  23.871  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -7.045   8.021  26.012  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.595   7.683  27.330  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -5.180   7.169  27.381  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -4.315   7.609  26.627  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.973   6.154  28.163  1.00  0.00           N  
ATOM    406  H   GLN A  30      -9.077   6.447  26.555  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -8.522   9.159  26.905  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.971   7.154  25.371  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.431   8.821  25.626  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -6.721   8.646  27.810  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -7.327   6.966  27.681  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.763   5.799  28.642  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -4.082   5.760  28.229  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.758  10.375  24.925  1.00  0.00           N  
ATOM    415  CA  THR A  31      -9.107  11.188  23.818  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.868  11.662  23.124  1.00  0.00           C  
ATOM    417  O   THR A  31      -7.012  12.310  23.721  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.950  12.406  24.199  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -11.155  11.992  24.864  1.00  0.00           O  
ATOM    420  CG2 THR A  31     -10.317  13.184  22.936  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.384  10.714  25.770  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.675  10.579  23.130  1.00  0.00           H  
ATOM    423  HB  THR A  31      -9.366  13.045  24.844  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.946  11.465  25.647  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -9.413  13.446  22.398  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.878  14.064  23.202  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -10.945  12.571  22.307  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.778  11.334  21.897  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.726  11.730  21.101  1.00  0.00           C  
ATOM    430  C   TYR A  32      -7.175  12.718  20.038  1.00  0.00           C  
ATOM    431  O   TYR A  32      -8.258  12.575  19.453  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.952  10.522  20.600  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -6.747   9.316  20.082  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -7.333   8.409  20.969  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -6.847   9.050  18.738  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -8.001   7.292  20.517  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -7.506   7.925  18.276  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -8.082   7.053  19.169  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -8.741   5.933  18.706  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.466  10.779  21.477  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -6.076  12.286  21.761  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.251  10.812  19.838  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -5.430  10.187  21.481  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -7.268   8.601  22.030  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -6.399   9.746  18.045  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -8.452   6.609  21.220  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -7.578   7.728  17.218  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -9.569   5.842  19.181  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.361  13.766  19.891  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.630  14.895  18.985  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.802  14.481  17.551  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.628  15.034  16.833  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.558  13.756  20.447  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.533  15.389  19.309  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.810  15.595  19.054  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.996  13.553  17.124  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.157  12.961  15.851  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.859  11.522  16.053  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.377  11.158  17.114  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.299  13.632  14.725  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.783  13.480  14.814  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.263  12.496  15.292  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.072  14.460  14.317  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.272  13.179  17.671  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.209  13.040  15.616  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.602  13.238  13.767  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.524  14.688  14.747  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.541  15.225  13.921  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.095  14.397  14.354  1.00  0.00           H  
ATOM    470  N   LYS A  35      -6.112  10.708  15.099  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.953   9.276  15.297  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.524   8.882  15.480  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.200   8.025  16.270  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.595   8.533  14.172  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.779   7.048  14.400  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.498   6.417  13.231  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.722   4.936  13.449  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -8.252   4.290  12.228  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.468  11.066  14.260  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.371   8.977  16.229  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.544   8.990  13.930  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.895   8.686  13.362  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.811   6.584  14.514  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -7.363   6.895  15.295  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -8.456   6.900  13.104  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -6.905   6.555  12.339  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -6.781   4.474  13.711  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -8.428   4.802  14.254  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -7.614   4.517  11.439  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -9.220   4.591  12.002  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -8.219   3.255  12.361  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.718   9.536  14.790  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.276   9.297  14.783  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.667   9.533  16.123  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.725   8.835  16.551  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.617  10.167  13.756  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -0.193   9.361  12.974  1.00  0.00           S  
ATOM    498  H   CYS A  36      -4.186  10.202  14.254  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -2.115   8.268  14.518  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.346  10.464  13.016  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.294  11.027  14.323  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.245  10.473  16.774  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -1.888  10.901  18.099  1.00  0.00           C  
ATOM    504  C   ALA A  37      -1.800   9.727  19.053  1.00  0.00           C  
ATOM    505  O   ALA A  37      -0.843   9.623  19.814  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.903  11.897  18.580  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.963  10.910  16.255  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -0.929  11.396  18.052  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.980  12.662  17.822  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.672  12.317  19.549  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -3.845  11.372  18.607  1.00  0.00           H  
ATOM    512  N   PHE A  38      -2.760   8.813  18.983  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -2.700   7.657  19.892  1.00  0.00           C  
ATOM    514  C   PHE A  38      -2.582   6.317  19.130  1.00  0.00           C  
ATOM    515  O   PHE A  38      -2.389   5.286  19.726  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -3.897   7.679  20.859  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -3.843   6.701  22.009  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -2.927   6.871  23.033  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -4.708   5.623  22.065  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -2.875   5.982  24.089  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -4.661   4.732  23.118  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -3.744   4.911  24.131  1.00  0.00           C  
ATOM    523  H   PHE A  38      -3.509   8.952  18.348  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -1.792   7.776  20.466  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -3.967   8.666  21.291  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -4.798   7.486  20.296  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -2.246   7.709  23.001  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -5.428   5.479  21.272  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -2.155   6.125  24.881  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -5.343   3.895  23.149  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -3.705   4.214  24.956  1.00  0.00           H  
ATOM    532  N   CYS A  39      -2.588   6.386  17.811  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -2.565   5.207  16.896  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.451   4.278  17.226  1.00  0.00           C  
ATOM    535  O   CYS A  39      -1.669   3.130  17.500  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -2.445   5.693  15.445  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -2.399   4.404  14.160  1.00  0.00           S  
ATOM    538  H   CYS A  39      -2.600   7.277  17.411  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -3.440   4.584  16.978  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -3.288   6.331  15.227  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -1.541   6.279  15.362  1.00  0.00           H  
ATOM    542  N   LYS A  40      -0.291   4.822  17.331  1.00  0.00           N  
ATOM    543  CA  LYS A  40       0.913   4.121  17.537  1.00  0.00           C  
ATOM    544  C   LYS A  40       1.002   3.452  18.853  1.00  0.00           C  
ATOM    545  O   LYS A  40       1.726   2.498  19.041  1.00  0.00           O  
ATOM    546  CB  LYS A  40       2.036   5.064  17.307  1.00  0.00           C  
ATOM    547  CG  LYS A  40       1.880   6.526  17.827  1.00  0.00           C  
ATOM    548  CD  LYS A  40       1.987   6.631  19.335  1.00  0.00           C  
ATOM    549  CE  LYS A  40       1.674   8.035  19.841  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       2.504   9.092  19.202  1.00  0.00           N  
ATOM    551  H   LYS A  40      -0.178   5.781  17.268  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.983   3.324  16.825  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       2.729   4.631  18.001  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       2.274   5.046  16.261  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       2.665   7.130  17.398  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       0.927   6.928  17.518  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       1.245   5.952  19.727  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       2.975   6.331  19.652  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.635   8.250  19.637  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       1.834   8.058  20.908  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       3.517   8.945  19.384  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       2.219  10.015  19.590  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       2.330   9.111  18.177  1.00  0.00           H  
ATOM    564  N   ALA A  41       0.322   3.985  19.712  1.00  0.00           N  
ATOM    565  CA  ALA A  41       0.190   3.486  21.043  1.00  0.00           C  
ATOM    566  C   ALA A  41      -0.865   2.432  21.110  1.00  0.00           C  
ATOM    567  O   ALA A  41      -0.809   1.548  21.970  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -0.242   4.540  21.868  1.00  0.00           C  
ATOM    569  H   ALA A  41      -0.083   4.802  19.353  1.00  0.00           H  
ATOM    570  HA  ALA A  41       1.140   3.123  21.407  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -1.122   4.796  21.297  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       0.527   5.295  21.908  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -0.514   4.077  22.802  1.00  0.00           H  
ATOM    574  N   ILE A  42      -1.837   2.507  20.204  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -2.861   1.483  20.140  1.00  0.00           C  
ATOM    576  C   ILE A  42      -2.177   0.268  19.733  1.00  0.00           C  
ATOM    577  O   ILE A  42      -2.364  -0.808  20.299  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -3.879   1.893  19.121  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -4.643   3.003  19.729  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -4.737   0.726  18.721  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.248   3.919  18.766  1.00  0.00           C  
ATOM    582  H   ILE A  42      -1.867   3.225  19.509  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -3.344   1.299  21.089  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -3.373   2.278  18.245  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -5.366   2.672  20.454  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -3.838   3.531  20.218  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -5.486   1.006  17.997  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -5.159   0.250  19.594  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -4.012   0.063  18.267  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -5.713   3.376  17.956  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -4.363   4.461  18.473  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -5.933   4.584  19.270  1.00  0.00           H  
ATOM    593  N   VAL A  43      -1.306   0.503  18.815  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.380  -0.453  18.314  1.00  0.00           C  
ATOM    595  C   VAL A  43       0.398  -1.079  19.450  1.00  0.00           C  
ATOM    596  O   VAL A  43       0.508  -2.292  19.534  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.612   0.232  17.396  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       1.580  -0.745  16.811  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -0.098   0.978  16.327  1.00  0.00           C  
ATOM    600  H   VAL A  43      -1.346   1.424  18.462  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -0.889  -1.216  17.758  1.00  0.00           H  
ATOM    602  HB  VAL A  43       1.115   0.965  18.011  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       1.045  -1.456  16.198  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       2.086  -1.271  17.607  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       2.302  -0.218  16.205  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -0.716   0.311  15.746  1.00  0.00           H  
ATOM    607 HG22 VAL A  43       0.616   1.487  15.697  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.723   1.694  16.863  1.00  0.00           H  
ATOM    609  N   LYS A  44       0.839  -0.244  20.372  1.00  0.00           N  
ATOM    610  CA  LYS A  44       1.718  -0.693  21.428  1.00  0.00           C  
ATOM    611  C   LYS A  44       1.010  -1.582  22.396  1.00  0.00           C  
ATOM    612  O   LYS A  44       1.575  -2.525  22.923  1.00  0.00           O  
ATOM    613  CB  LYS A  44       2.321   0.480  22.135  1.00  0.00           C  
ATOM    614  CG  LYS A  44       3.251   1.324  21.269  1.00  0.00           C  
ATOM    615  CD  LYS A  44       4.448   0.538  20.729  1.00  0.00           C  
ATOM    616  CE  LYS A  44       5.191   1.344  19.666  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       4.370   1.532  18.442  1.00  0.00           N  
ATOM    618  H   LYS A  44       0.527   0.693  20.379  1.00  0.00           H  
ATOM    619  HA  LYS A  44       2.499  -1.252  20.954  1.00  0.00           H  
ATOM    620  HB2 LYS A  44       1.425   1.055  22.327  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       2.798   0.180  23.055  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       2.689   1.705  20.430  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       3.612   2.153  21.860  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       5.126   0.323  21.541  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       4.112  -0.387  20.285  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       5.436   2.314  20.074  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       6.101   0.824  19.405  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       4.312   0.636  17.902  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       4.799   2.153  17.725  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       3.390   1.828  18.621  1.00  0.00           H  
ATOM    631  N   SER A  45      -0.222  -1.289  22.614  1.00  0.00           N  
ATOM    632  CA  SER A  45      -0.999  -2.080  23.500  1.00  0.00           C  
ATOM    633  C   SER A  45      -1.537  -3.351  22.802  1.00  0.00           C  
ATOM    634  O   SER A  45      -2.063  -4.262  23.471  1.00  0.00           O  
ATOM    635  CB  SER A  45      -2.115  -1.250  24.076  1.00  0.00           C  
ATOM    636  OG  SER A  45      -1.607  -0.078  24.683  1.00  0.00           O  
ATOM    637  H   SER A  45      -0.591  -0.490  22.177  1.00  0.00           H  
ATOM    638  HA  SER A  45      -0.349  -2.387  24.307  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -2.783  -0.970  23.276  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -2.653  -1.826  24.814  1.00  0.00           H  
ATOM    641  HG  SER A  45      -1.191   0.492  24.029  1.00  0.00           H  
ATOM    642  N   GLY A  46      -1.379  -3.449  21.472  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -1.821  -4.583  20.789  1.00  0.00           C  
ATOM    644  C   GLY A  46      -2.685  -4.332  19.595  1.00  0.00           C  
ATOM    645  O   GLY A  46      -2.833  -5.193  18.753  1.00  0.00           O  
ATOM    646  H   GLY A  46      -0.865  -2.820  20.929  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -0.906  -5.027  20.456  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -2.381  -5.158  21.506  1.00  0.00           H  
ATOM    649  N   GLY A  47      -3.250  -3.181  19.531  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -4.212  -2.875  18.500  1.00  0.00           C  
ATOM    651  C   GLY A  47      -5.605  -3.059  19.040  1.00  0.00           C  
ATOM    652  O   GLY A  47      -6.605  -2.833  18.358  1.00  0.00           O  
ATOM    653  H   GLY A  47      -2.982  -2.486  20.170  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -4.068  -1.849  18.198  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -4.063  -3.533  17.657  1.00  0.00           H  
ATOM    656  N   LYS A  48      -5.649  -3.459  20.305  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -6.877  -3.720  21.023  1.00  0.00           C  
ATOM    658  C   LYS A  48      -7.762  -2.492  21.146  1.00  0.00           C  
ATOM    659  O   LYS A  48      -8.991  -2.603  21.150  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -6.524  -4.256  22.388  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -5.730  -5.544  22.337  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -4.807  -5.620  23.516  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -3.909  -6.844  23.469  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -2.822  -6.749  24.482  1.00  0.00           N  
ATOM    665  H   LYS A  48      -4.801  -3.635  20.769  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -7.406  -4.483  20.488  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -5.920  -3.511  22.883  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -7.427  -4.425  22.955  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -6.407  -6.385  22.358  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -5.147  -5.565  21.428  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -4.187  -4.737  23.457  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -5.382  -5.613  24.431  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -4.503  -7.724  23.668  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -3.468  -6.921  22.485  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -2.288  -5.871  24.293  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -2.166  -7.551  24.404  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -3.205  -6.701  25.447  1.00  0.00           H  
ATOM    678  N   ILE A  49      -7.154  -1.336  21.232  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -7.907  -0.128  21.396  1.00  0.00           C  
ATOM    680  C   ILE A  49      -8.649   0.190  20.114  1.00  0.00           C  
ATOM    681  O   ILE A  49      -8.130   0.050  19.009  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -7.044   1.095  21.840  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -6.254   0.828  23.139  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -7.894   2.380  21.988  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.032  -0.069  23.014  1.00  0.00           C  
ATOM    686  H   ILE A  49      -6.179  -1.281  21.156  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -8.646  -0.328  22.160  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -6.363   1.232  21.024  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -5.935   1.757  23.584  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -6.940   0.325  23.803  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -8.310   2.644  21.026  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -7.285   3.195  22.347  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -8.711   2.218  22.678  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -4.286   0.336  22.347  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.320  -1.047  22.662  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -4.587  -0.179  23.992  1.00  0.00           H  
ATOM    697  N   SER A  50      -9.842   0.568  20.291  1.00  0.00           N  
ATOM    698  CA  SER A  50     -10.736   0.907  19.244  1.00  0.00           C  
ATOM    699  C   SER A  50     -11.345   2.230  19.615  1.00  0.00           C  
ATOM    700  O   SER A  50     -10.956   2.826  20.618  1.00  0.00           O  
ATOM    701  CB  SER A  50     -11.802  -0.178  19.120  1.00  0.00           C  
ATOM    702  OG  SER A  50     -11.191  -1.463  18.961  1.00  0.00           O  
ATOM    703  H   SER A  50     -10.127   0.686  21.223  1.00  0.00           H  
ATOM    704  HA  SER A  50     -10.212   1.020  18.307  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -12.415  -0.178  20.010  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -12.411   0.043  18.255  1.00  0.00           H  
ATOM    707  HG  SER A  50     -10.591  -1.584  19.706  1.00  0.00           H  
ATOM    708  N   LEU A  51     -12.212   2.731  18.830  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -12.816   3.882  19.090  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.175   3.752  19.739  1.00  0.00           C  
ATOM    711  O   LEU A  51     -14.918   2.832  19.448  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.002   4.579  17.850  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.520   5.886  18.087  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.483   6.639  18.785  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -13.953   6.485  16.876  1.00  0.00           C  
ATOM    716  H   LEU A  51     -12.486   2.486  17.929  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.135   4.477  19.670  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.059   4.631  17.325  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -13.713   4.026  17.253  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.360   5.796  18.760  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -11.568   6.373  18.277  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.468   6.243  19.795  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.679   7.701  18.766  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -13.085   6.732  16.288  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.568   7.305  17.216  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -14.502   5.662  16.443  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.445   4.649  20.668  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.801   4.825  21.118  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.463   5.849  20.278  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.446   5.605  19.604  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.945   5.342  22.522  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -15.186   4.659  23.559  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.783   5.006  24.930  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -15.104   4.293  26.084  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -13.788   4.869  26.397  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.720   5.207  21.025  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.345   3.922  21.006  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.589   6.361  22.498  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.993   5.346  22.785  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -15.163   3.603  23.338  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -14.230   5.142  23.413  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.687   6.070  25.089  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -16.832   4.745  24.923  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.731   4.369  26.960  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -14.982   3.252  25.824  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -13.889   5.815  26.813  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -13.223   4.982  25.527  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -13.252   4.261  27.053  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.871   6.984  20.294  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.563   8.176  19.789  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.671   9.055  18.960  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.470   9.168  19.234  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -17.081   9.077  20.955  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.915   8.416  22.017  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.666   8.550  23.371  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -19.026   7.646  21.919  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -18.606   7.872  24.030  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -19.457   7.304  23.200  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.937   6.922  20.607  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.426   7.854  19.227  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -16.238   9.530  21.451  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -17.671   9.870  20.520  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.945   9.077  23.784  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -19.507   7.339  21.002  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -18.663   7.800  25.106  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.220   9.673  17.912  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.557  10.756  17.240  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.803  12.021  18.068  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.926  12.514  18.152  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.266  10.852  15.872  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.282   9.749  15.855  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.509   9.354  17.285  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.496  10.579  17.131  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.736  11.821  15.782  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.558  10.701  15.071  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.199  10.104  15.407  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.898   8.903  15.305  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.312   9.931  17.719  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.718   8.296  17.339  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.777  12.499  18.687  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.895  13.600  19.589  1.00  0.00           C  
ATOM    782  C   GLY A  55     -14.358  13.216  20.941  1.00  0.00           C  
ATOM    783  O   GLY A  55     -14.067  12.044  21.176  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.902  12.084  18.527  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -14.349  14.454  19.216  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.935  13.865  19.699  1.00  0.00           H  
ATOM    787  N   LYS A  56     -14.130  14.203  21.778  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -13.698  14.016  23.127  1.00  0.00           C  
ATOM    789  C   LYS A  56     -14.542  13.164  24.026  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.721  12.911  23.815  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -13.653  15.327  23.847  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -12.476  16.201  23.601  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -12.497  17.419  24.546  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -12.930  17.042  26.009  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -12.140  15.919  26.633  1.00  0.00           N  
ATOM    796  H   LYS A  56     -14.172  15.139  21.502  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -12.683  13.662  23.134  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -14.538  15.886  23.582  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -13.688  15.080  24.899  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -11.563  15.649  23.760  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -12.587  16.516  22.573  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -11.507  17.850  24.579  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -13.191  18.148  24.154  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -12.803  17.917  26.628  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -13.978  16.781  26.002  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -11.205  16.176  26.999  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -12.040  15.129  25.965  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -12.705  15.473  27.398  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.851  12.795  25.042  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.347  12.347  26.291  1.00  0.00           C  
ATOM    811  C   CYS A  57     -13.522  13.157  27.285  1.00  0.00           C  
ATOM    812  O   CYS A  57     -12.382  12.788  27.556  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -14.160  10.834  26.503  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -15.256   9.764  25.486  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -13.938  14.297  27.618  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.869  12.791  24.959  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.385  12.642  26.366  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -13.141  10.576  26.257  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.340  10.601  27.542  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A   1       7.871   4.943  10.727  1.00  0.00           N  
ATOM      2  CA  GLN A   1       8.346   4.565   9.385  1.00  0.00           C  
ATOM      3  C   GLN A   1       8.971   5.853   8.796  1.00  0.00           C  
ATOM      4  O   GLN A   1       9.115   6.819   9.539  1.00  0.00           O  
ATOM      5  CB  GLN A   1       7.120   4.063   8.561  1.00  0.00           C  
ATOM      6  CG  GLN A   1       7.383   2.915   7.569  1.00  0.00           C  
ATOM      7  CD  GLN A   1       8.327   3.285   6.463  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       9.521   3.130   6.595  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       7.810   3.814   5.392  1.00  0.00           N  
ATOM     10  H   GLN A   1       7.517   4.156  11.299  1.00  0.00           H  
ATOM     11  HA  GLN A   1       9.103   3.800   9.481  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       6.349   3.739   9.243  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       6.745   4.903   7.995  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       7.807   2.082   8.109  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       6.440   2.613   7.137  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       6.842   3.948   5.333  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       8.420   4.081   4.669  1.00  0.00           H  
ATOM     18  N   GLY A   2       9.386   5.853   7.533  1.00  0.00           N  
ATOM     19  CA  GLY A   2       9.943   7.046   6.911  1.00  0.00           C  
ATOM     20  C   GLY A   2       9.207   7.391   5.624  1.00  0.00           C  
ATOM     21  O   GLY A   2       9.064   6.533   4.753  1.00  0.00           O  
ATOM     22  H   GLY A   2       9.340   5.044   6.977  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       9.862   7.872   7.601  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      10.984   6.872   6.683  1.00  0.00           H  
ATOM     25  N   GLY A   3       8.722   8.637   5.532  1.00  0.00           N  
ATOM     26  CA  GLY A   3       7.947   9.100   4.375  1.00  0.00           C  
ATOM     27  C   GLY A   3       6.644   8.369   4.299  1.00  0.00           C  
ATOM     28  O   GLY A   3       6.289   7.780   3.283  1.00  0.00           O  
ATOM     29  H   GLY A   3       8.865   9.236   6.293  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       7.706  10.137   4.551  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       8.499   8.973   3.456  1.00  0.00           H  
ATOM     32  N   GLN A   4       5.943   8.415   5.386  1.00  0.00           N  
ATOM     33  CA  GLN A   4       4.794   7.623   5.579  1.00  0.00           C  
ATOM     34  C   GLN A   4       3.637   8.391   6.222  1.00  0.00           C  
ATOM     35  O   GLN A   4       3.771   9.542   6.632  1.00  0.00           O  
ATOM     36  CB  GLN A   4       5.227   6.557   6.577  1.00  0.00           C  
ATOM     37  CG  GLN A   4       5.224   7.016   8.076  1.00  0.00           C  
ATOM     38  CD  GLN A   4       6.163   8.183   8.442  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       7.196   8.374   7.855  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       5.790   8.960   9.410  1.00  0.00           N  
ATOM     41  H   GLN A   4       6.250   8.964   6.133  1.00  0.00           H  
ATOM     42  HA  GLN A   4       4.506   7.100   4.681  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       4.658   5.648   6.464  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       6.261   6.396   6.311  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       4.226   7.373   8.276  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       5.429   6.176   8.723  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       4.940   8.772   9.858  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       6.377   9.700   9.661  1.00  0.00           H  
ATOM     49  N   VAL A   5       2.520   7.711   6.282  1.00  0.00           N  
ATOM     50  CA  VAL A   5       1.421   8.041   7.146  1.00  0.00           C  
ATOM     51  C   VAL A   5       1.592   7.046   8.283  1.00  0.00           C  
ATOM     52  O   VAL A   5       1.661   5.837   8.013  1.00  0.00           O  
ATOM     53  CB  VAL A   5       0.090   7.771   6.449  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -1.039   8.072   7.385  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -0.017   8.579   5.170  1.00  0.00           C  
ATOM     56  H   VAL A   5       2.411   6.929   5.704  1.00  0.00           H  
ATOM     57  HA  VAL A   5       1.504   9.060   7.494  1.00  0.00           H  
ATOM     58  HB  VAL A   5       0.052   6.722   6.195  1.00  0.00           H  
ATOM     59 HG11 VAL A   5      -0.897   7.429   8.245  1.00  0.00           H  
ATOM     60 HG12 VAL A   5      -1.985   7.855   6.911  1.00  0.00           H  
ATOM     61 HG13 VAL A   5      -1.000   9.104   7.700  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       0.818   8.303   4.543  1.00  0.00           H  
ATOM     63 HG22 VAL A   5       0.027   9.634   5.399  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -0.943   8.350   4.662  1.00  0.00           H  
ATOM     65  N   ASP A   6       1.659   7.474   9.522  1.00  0.00           N  
ATOM     66  CA  ASP A   6       2.196   6.540  10.488  1.00  0.00           C  
ATOM     67  C   ASP A   6       1.259   5.852  11.446  1.00  0.00           C  
ATOM     68  O   ASP A   6       0.920   6.354  12.506  1.00  0.00           O  
ATOM     69  CB  ASP A   6       3.398   7.068  11.233  1.00  0.00           C  
ATOM     70  CG  ASP A   6       4.410   5.955  11.521  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       4.070   4.978  12.192  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       5.568   6.045  11.027  1.00  0.00           O  
ATOM     73  H   ASP A   6       1.341   8.358   9.805  1.00  0.00           H  
ATOM     74  HA  ASP A   6       2.583   5.743   9.871  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       3.858   7.843  10.644  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       3.046   7.466  12.171  1.00  0.00           H  
ATOM     77  N   CYS A   7       0.782   4.753  11.007  1.00  0.00           N  
ATOM     78  CA  CYS A   7       0.367   3.700  11.920  1.00  0.00           C  
ATOM     79  C   CYS A   7       1.268   2.535  11.656  1.00  0.00           C  
ATOM     80  O   CYS A   7       0.863   1.374  11.728  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -1.081   3.283  11.806  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -2.300   4.437  12.582  1.00  0.00           S  
ATOM     83  H   CYS A   7       0.664   4.676  10.034  1.00  0.00           H  
ATOM     84  HA  CYS A   7       0.601   4.011  12.928  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -1.310   3.162  10.758  1.00  0.00           H  
ATOM     86  HB3 CYS A   7      -1.115   2.322  12.305  1.00  0.00           H  
ATOM     87  N   GLY A   8       2.542   2.871  11.452  1.00  0.00           N  
ATOM     88  CA  GLY A   8       3.561   1.924  11.105  1.00  0.00           C  
ATOM     89  C   GLY A   8       3.987   1.101  12.281  1.00  0.00           C  
ATOM     90  O   GLY A   8       4.878   0.265  12.162  1.00  0.00           O  
ATOM     91  H   GLY A   8       2.829   3.804  11.600  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       3.181   1.268  10.335  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       4.417   2.459  10.721  1.00  0.00           H  
ATOM     94  N   GLU A   9       3.384   1.377  13.439  1.00  0.00           N  
ATOM     95  CA  GLU A   9       3.554   0.561  14.587  1.00  0.00           C  
ATOM     96  C   GLU A   9       2.823  -0.766  14.317  1.00  0.00           C  
ATOM     97  O   GLU A   9       3.103  -1.782  14.942  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.031   1.289  15.800  1.00  0.00           C  
ATOM     99  CG  GLU A   9       3.536   0.712  17.114  1.00  0.00           C  
ATOM    100  CD  GLU A   9       3.071   1.473  18.321  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       1.959   1.214  18.820  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       3.829   2.311  18.862  1.00  0.00           O  
ATOM    103  H   GLU A   9       2.844   2.186  13.542  1.00  0.00           H  
ATOM    104  HA  GLU A   9       4.606   0.357  14.689  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       3.319   2.323  15.681  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       1.954   1.235  15.771  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       3.201  -0.310  17.203  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       4.616   0.724  17.095  1.00  0.00           H  
ATOM    109  N   PHE A  10       1.851  -0.695  13.365  1.00  0.00           N  
ATOM    110  CA  PHE A  10       1.279  -1.842  12.707  1.00  0.00           C  
ATOM    111  C   PHE A  10       0.351  -2.661  13.555  1.00  0.00           C  
ATOM    112  O   PHE A  10       0.710  -3.669  14.140  1.00  0.00           O  
ATOM    113  CB  PHE A  10       2.398  -2.648  12.119  1.00  0.00           C  
ATOM    114  CG  PHE A  10       2.056  -3.760  11.146  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       1.644  -5.011  11.590  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       2.197  -3.556   9.788  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       1.375  -6.026  10.698  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       1.927  -4.566   8.892  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       1.515  -5.804   9.347  1.00  0.00           C  
ATOM    120  H   PHE A  10       1.503   0.178  13.079  1.00  0.00           H  
ATOM    121  HA  PHE A  10       0.702  -1.463  11.877  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       2.979  -1.879  11.638  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       2.922  -3.029  12.981  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       1.529  -5.183  12.650  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       2.519  -2.590   9.428  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       1.056  -6.994  11.058  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       2.038  -4.390   7.832  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       1.306  -6.597   8.644  1.00  0.00           H  
ATOM    129  N   GLN A  11      -0.804  -2.143  13.707  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -1.884  -2.895  14.245  1.00  0.00           C  
ATOM    131  C   GLN A  11      -2.365  -3.916  13.251  1.00  0.00           C  
ATOM    132  O   GLN A  11      -2.544  -5.089  13.538  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -2.974  -1.983  14.734  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -3.603  -0.992  13.750  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -4.883  -0.361  14.313  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -5.192   0.819  14.066  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -5.680  -1.153  14.989  1.00  0.00           N  
ATOM    138  H   GLN A  11      -0.859  -1.186  13.541  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -1.487  -3.447  15.066  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -3.745  -2.523  15.247  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -2.353  -1.385  15.379  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -2.893  -0.209  13.528  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -3.852  -1.523  12.844  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -5.422  -2.093  15.093  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -6.510  -0.789  15.360  1.00  0.00           H  
ATOM    146  N   ASP A  12      -2.584  -3.416  12.136  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -2.902  -4.086  10.968  1.00  0.00           C  
ATOM    148  C   ASP A  12      -2.170  -3.306   9.894  1.00  0.00           C  
ATOM    149  O   ASP A  12      -1.885  -2.115  10.066  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -4.392  -3.996  10.759  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -4.934  -4.728   9.525  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -4.513  -4.439   8.371  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -5.805  -5.586   9.661  1.00  0.00           O  
ATOM    154  H   ASP A  12      -2.559  -2.450  12.096  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -2.577  -5.115  11.012  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -4.864  -4.376  11.653  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -4.560  -2.935  10.696  1.00  0.00           H  
ATOM    158  N   THR A  13      -1.903  -3.950   8.847  1.00  0.00           N  
ATOM    159  CA  THR A  13      -1.129  -3.435   7.729  1.00  0.00           C  
ATOM    160  C   THR A  13      -1.887  -2.384   6.917  1.00  0.00           C  
ATOM    161  O   THR A  13      -1.281  -1.498   6.321  1.00  0.00           O  
ATOM    162  CB  THR A  13      -0.689  -4.595   6.796  1.00  0.00           C  
ATOM    163  OG1 THR A  13       0.198  -4.126   5.779  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -1.880  -5.305   6.143  1.00  0.00           C  
ATOM    165  H   THR A  13      -2.313  -4.832   8.873  1.00  0.00           H  
ATOM    166  HA  THR A  13      -0.234  -2.982   8.130  1.00  0.00           H  
ATOM    167  HB  THR A  13      -0.190  -5.294   7.445  1.00  0.00           H  
ATOM    168  HG1 THR A  13       0.088  -3.173   5.680  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -2.514  -5.725   6.909  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -1.520  -6.094   5.499  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -2.443  -4.592   5.559  1.00  0.00           H  
ATOM    172  N   LYS A  14      -3.191  -2.496   6.890  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -4.022  -1.603   6.103  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.331  -0.312   6.860  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.077   0.541   6.385  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.315  -2.337   5.746  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.317  -2.488   6.904  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.574  -3.263   6.497  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.271  -4.707   6.076  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.638  -5.501   7.159  1.00  0.00           N  
ATOM    181  H   LYS A  14      -3.606  -3.241   7.385  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -3.499  -1.367   5.191  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.801  -1.908   4.884  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.950  -3.330   5.528  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.834  -3.016   7.713  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.602  -1.503   7.243  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.255  -3.286   7.335  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.045  -2.748   5.672  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.198  -5.186   5.800  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.614  -4.691   5.219  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -7.197  -5.556   8.036  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.754  -5.056   7.506  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.397  -6.471   6.885  1.00  0.00           H  
ATOM    194  N   VAL A  15      -3.757  -0.174   8.020  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -4.047   0.931   8.857  1.00  0.00           C  
ATOM    196  C   VAL A  15      -2.973   1.982   8.798  1.00  0.00           C  
ATOM    197  O   VAL A  15      -1.812   1.744   9.127  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -4.234   0.502  10.308  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -4.693   1.675  11.142  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -5.216  -0.634  10.390  1.00  0.00           C  
ATOM    201  H   VAL A  15      -3.097  -0.828   8.320  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -4.979   1.363   8.525  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -3.282   0.162  10.689  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -4.817   1.362  12.168  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -5.636   2.040  10.761  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -3.957   2.464  11.093  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -4.885  -1.361   9.662  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -6.216  -0.294  10.168  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -5.166  -1.076  11.374  1.00  0.00           H  
ATOM    210  N   TYR A  16      -3.380   3.123   8.392  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.580   4.296   8.379  1.00  0.00           C  
ATOM    212  C   TYR A  16      -3.340   5.297   9.225  1.00  0.00           C  
ATOM    213  O   TYR A  16      -4.513   5.058   9.565  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.414   4.795   6.937  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -1.889   3.724   6.003  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -0.566   3.307   6.064  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -2.728   3.112   5.079  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -0.096   2.309   5.234  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -2.265   2.119   4.243  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -0.950   1.718   4.327  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -0.488   0.723   3.502  1.00  0.00           O  
ATOM    222  H   TYR A  16      -4.304   3.191   8.077  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.614   4.109   8.834  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -3.370   5.130   6.563  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.717   5.620   6.925  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       0.099   3.773   6.777  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -3.759   3.429   5.015  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       0.936   1.996   5.295  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -2.933   1.656   3.532  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -0.069   0.059   4.057  1.00  0.00           H  
ATOM    231  N   CYS A  17      -2.717   6.344   9.620  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -3.367   7.295  10.452  1.00  0.00           C  
ATOM    233  C   CYS A  17      -4.023   8.415   9.671  1.00  0.00           C  
ATOM    234  O   CYS A  17      -3.994   8.459   8.448  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -2.411   7.817  11.493  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -1.008   8.787  10.888  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.786   6.508   9.378  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -4.176   6.804  10.973  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.918   8.428  12.240  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.999   6.953  11.991  1.00  0.00           H  
ATOM    241  N   THR A  18      -4.645   9.266  10.396  1.00  0.00           N  
ATOM    242  CA  THR A  18      -5.377  10.370   9.892  1.00  0.00           C  
ATOM    243  C   THR A  18      -4.541  11.558   9.574  1.00  0.00           C  
ATOM    244  O   THR A  18      -3.488  11.774  10.163  1.00  0.00           O  
ATOM    245  CB  THR A  18      -6.309  10.794  10.972  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -5.582  10.709  12.222  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -7.480   9.905  10.992  1.00  0.00           C  
ATOM    248  H   THR A  18      -4.653   9.171  11.368  1.00  0.00           H  
ATOM    249  HA  THR A  18      -5.995  10.078   9.057  1.00  0.00           H  
ATOM    250  HB  THR A  18      -6.613  11.816  10.798  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -4.882  11.374  12.151  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -7.107   8.913  11.197  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -7.911   9.988  10.004  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -8.168  10.232  11.757  1.00  0.00           H  
ATOM    255  N   ARG A  19      -5.054  12.338   8.678  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -4.502  13.647   8.406  1.00  0.00           C  
ATOM    257  C   ARG A  19      -5.528  14.676   8.864  1.00  0.00           C  
ATOM    258  O   ARG A  19      -5.260  15.870   8.915  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -4.187  13.865   6.919  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -5.411  13.823   6.027  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -5.166  14.476   4.674  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -4.707  15.886   4.809  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -5.514  16.965   5.028  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -6.808  16.811   5.255  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -4.989  18.195   5.057  1.00  0.00           N  
ATOM    266  H   ARG A  19      -5.838  12.005   8.190  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -3.611  13.759   9.003  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -3.718  14.831   6.801  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -3.500  13.099   6.592  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -5.694  12.792   5.871  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -6.218  14.340   6.527  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -4.413  13.911   4.146  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -6.088  14.463   4.110  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -3.739  15.994   4.701  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -7.281  15.909   5.283  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -7.474  17.530   5.461  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.013  18.369   4.921  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -5.576  18.989   5.226  1.00  0.00           H  
ATOM    279  N   GLU A  20      -6.708  14.171   9.200  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -7.814  14.977   9.617  1.00  0.00           C  
ATOM    281  C   GLU A  20      -7.801  15.019  11.125  1.00  0.00           C  
ATOM    282  O   GLU A  20      -7.264  14.099  11.761  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -9.120  14.309   9.189  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -9.232  13.918   7.717  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -8.889  15.028   6.755  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -9.157  16.201   7.045  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -8.276  14.727   5.710  1.00  0.00           O  
ATOM    288  H   GLU A  20      -6.860  13.207   9.205  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -7.754  15.965   9.186  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -9.138  13.382   9.742  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -9.961  14.925   9.469  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -8.559  13.095   7.528  1.00  0.00           H  
ATOM    293  HG3 GLU A  20     -10.245  13.595   7.526  1.00  0.00           H  
ATOM    294  N   SER A  21      -8.377  16.035  11.709  1.00  0.00           N  
ATOM    295  CA  SER A  21      -8.447  16.085  13.136  1.00  0.00           C  
ATOM    296  C   SER A  21      -9.733  15.463  13.628  1.00  0.00           C  
ATOM    297  O   SER A  21     -10.833  15.985  13.435  1.00  0.00           O  
ATOM    298  CB  SER A  21      -8.289  17.471  13.656  1.00  0.00           C  
ATOM    299  OG  SER A  21      -7.092  18.053  13.159  1.00  0.00           O  
ATOM    300  H   SER A  21      -8.780  16.750  11.174  1.00  0.00           H  
ATOM    301  HA  SER A  21      -7.630  15.480  13.499  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -9.159  18.061  13.408  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -8.207  17.315  14.721  1.00  0.00           H  
ATOM    304  HG  SER A  21      -6.797  17.532  12.406  1.00  0.00           H  
ATOM    305  N   ASN A  22      -9.577  14.324  14.179  1.00  0.00           N  
ATOM    306  CA  ASN A  22     -10.668  13.525  14.690  1.00  0.00           C  
ATOM    307  C   ASN A  22     -10.593  13.452  16.201  1.00  0.00           C  
ATOM    308  O   ASN A  22      -9.813  12.649  16.732  1.00  0.00           O  
ATOM    309  CB  ASN A  22     -10.659  12.104  14.089  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -10.820  12.060  12.569  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -10.310  11.164  11.917  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -11.512  13.022  11.993  1.00  0.00           N  
ATOM    313  H   ASN A  22      -8.641  14.081  14.327  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -11.589  14.015  14.412  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -9.718  11.632  14.331  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -11.461  11.535  14.535  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.897  13.736  12.543  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -11.613  12.977  11.020  1.00  0.00           H  
ATOM    319  N   PRO A  23     -11.334  14.285  16.936  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -11.297  14.224  18.383  1.00  0.00           C  
ATOM    321  C   PRO A  23     -12.074  13.000  18.881  1.00  0.00           C  
ATOM    322  O   PRO A  23     -13.249  12.803  18.553  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.953  15.537  18.813  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -12.865  15.904  17.687  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -12.256  15.325  16.433  1.00  0.00           C  
ATOM    326  HA  PRO A  23     -10.280  14.168  18.743  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -12.480  15.394  19.743  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -11.201  16.303  18.926  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -13.844  15.483  17.865  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -12.927  16.978  17.593  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -13.026  14.888  15.814  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -11.719  16.085  15.885  1.00  0.00           H  
ATOM    333  N   HIS A  24     -11.407  12.186  19.635  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -11.913  10.960  20.106  1.00  0.00           C  
ATOM    335  C   HIS A  24     -11.226  10.631  21.380  1.00  0.00           C  
ATOM    336  O   HIS A  24     -10.021  10.891  21.562  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -11.647   9.926  19.012  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.226   9.507  18.788  1.00  0.00           C  
ATOM    339  ND1 HIS A  24      -9.313  10.248  18.092  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -9.584   8.383  19.168  1.00  0.00           C  
ATOM    341  CE1 HIS A  24      -8.179   9.573  18.069  1.00  0.00           C  
ATOM    342  NE2 HIS A  24      -8.285   8.434  18.704  1.00  0.00           N  
ATOM    343  H   HIS A  24     -10.484  12.354  19.902  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.961  10.886  20.394  1.00  0.00           H  
ATOM    345  HB2 HIS A  24     -12.258   9.054  19.152  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -11.956  10.466  18.131  1.00  0.00           H  
ATOM    347  HD1 HIS A  24      -9.470  11.129  17.677  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -10.006   7.571  19.740  1.00  0.00           H  
ATOM    349  HE1 HIS A  24      -7.276   9.920  17.589  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.985  10.170  22.259  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.514   9.697  23.497  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.671   8.235  23.434  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.794   7.743  23.406  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.339  10.234  24.643  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -11.696   9.779  26.289  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.938  10.142  22.028  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.475   9.959  23.626  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.437  11.308  24.585  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.303   9.755  24.540  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.590   7.536  23.355  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.647   6.134  23.217  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.128   5.493  24.473  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.157   6.122  25.519  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.724   7.995  23.460  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.312   5.880  22.405  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.657   5.762  22.996  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.543   4.274  24.362  1.00  0.00           N  
ATOM    368  CA  SER A  27     -11.957   3.443  25.507  1.00  0.00           C  
ATOM    369  C   SER A  27     -10.852   3.361  26.579  1.00  0.00           C  
ATOM    370  O   SER A  27     -11.120   3.019  27.719  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.338   2.037  25.044  1.00  0.00           C  
ATOM    372  OG  SER A  27     -13.317   2.091  24.023  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.642   3.954  23.438  1.00  0.00           H  
ATOM    374  HA  SER A  27     -12.828   3.923  25.920  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -11.465   1.531  24.661  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.737   1.482  25.879  1.00  0.00           H  
ATOM    377  HG  SER A  27     -14.195   2.149  24.414  1.00  0.00           H  
ATOM    378  N   ASP A  28      -9.620   3.684  26.166  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -8.455   3.777  27.043  1.00  0.00           C  
ATOM    380  C   ASP A  28      -8.661   4.894  28.011  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.266   4.843  29.165  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.211   4.043  26.192  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -5.908   4.025  26.972  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -5.646   4.977  27.729  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -5.115   3.102  26.764  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.473   3.880  25.222  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -8.300   2.906  27.635  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.146   3.288  25.424  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.315   5.011  25.724  1.00  0.00           H  
ATOM    390  N   GLY A  29      -9.379   5.862  27.550  1.00  0.00           N  
ATOM    391  CA  GLY A  29      -9.550   7.042  28.309  1.00  0.00           C  
ATOM    392  C   GLY A  29      -8.784   8.138  27.689  1.00  0.00           C  
ATOM    393  O   GLY A  29      -9.001   9.320  27.969  1.00  0.00           O  
ATOM    394  H   GLY A  29      -9.830   5.726  26.682  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -10.593   7.303  28.380  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.122   6.853  29.280  1.00  0.00           H  
ATOM    397  N   GLN A  30      -7.879   7.752  26.834  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.078   8.721  26.138  1.00  0.00           C  
ATOM    399  C   GLN A  30      -7.798   9.452  25.093  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.512   8.894  24.280  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -5.844   8.146  25.556  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -4.981   7.689  26.605  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -3.689   7.009  26.121  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.088   7.379  25.084  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.341   5.942  26.761  1.00  0.00           N  
ATOM    406  H   GLN A  30      -7.725   6.776  26.794  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -6.777   9.405  26.911  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.114   7.318  24.919  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.329   8.898  24.977  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -4.822   8.645  27.091  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -5.623   7.043  27.192  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -3.967   5.664  27.482  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -2.554   5.409  26.546  1.00  0.00           H  
ATOM    414  N   THR A  31      -7.560  10.692  25.100  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.127  11.570  24.120  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.051  12.064  23.232  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.007  12.524  23.707  1.00  0.00           O  
ATOM    418  CB  THR A  31      -8.840  12.794  24.719  1.00  0.00           C  
ATOM    419  OG1 THR A  31      -9.939  12.378  25.554  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.345  13.723  23.584  1.00  0.00           C  
ATOM    421  H   THR A  31      -6.911  10.968  25.788  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.833  11.012  23.525  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.119  13.332  25.315  1.00  0.00           H  
ATOM    424  HG1 THR A  31      -9.706  11.528  25.948  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -8.509  14.064  22.976  1.00  0.00           H  
ATOM    426 HG22 THR A  31      -9.911  14.549  23.994  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -10.025  13.176  22.946  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.273  11.963  21.968  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.368  12.487  21.043  1.00  0.00           C  
ATOM    430  C   TYR A  32      -7.047  13.237  19.954  1.00  0.00           C  
ATOM    431  O   TYR A  32      -8.238  13.055  19.673  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.414  11.459  20.504  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.293  11.105  21.462  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -3.140  11.882  21.522  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -4.375  10.007  22.290  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -2.110  11.563  22.377  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -3.352   9.683  23.136  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -2.223  10.459  23.179  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -1.186  10.106  24.026  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.098  11.532  21.645  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.785  13.209  21.595  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.979  10.572  20.268  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.977  11.847  19.597  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -3.059  12.755  20.891  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -5.261   9.391  22.266  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -1.221  12.176  22.409  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -3.437   8.817  23.776  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -0.918  10.903  24.499  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.275  14.097  19.388  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.703  14.981  18.329  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.954  14.302  16.996  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.615  14.875  16.146  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.381  14.116  19.781  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.617  15.466  18.635  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.942  15.735  18.193  1.00  0.00           H  
ATOM    456  N   ASN A  34      -6.385  13.120  16.772  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.632  12.390  15.549  1.00  0.00           C  
ATOM    458  C   ASN A  34      -6.219  10.958  15.748  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.604  10.644  16.765  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.905  13.016  14.347  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -4.420  13.152  14.541  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.691  12.223  14.320  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.966  14.325  14.903  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.772  12.668  17.394  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.698  12.413  15.376  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -6.073  12.400  13.475  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -6.318  13.997  14.166  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -4.608  15.056  15.029  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.997  14.430  15.007  1.00  0.00           H  
ATOM    470  N   LYS A  35      -6.517  10.090  14.786  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -6.257   8.652  14.939  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.808   8.360  15.065  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.418   7.498  15.798  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.841   7.815  13.816  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.728   6.303  14.062  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.171   5.476  12.867  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.101   3.975  13.173  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -5.731   3.531  13.573  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.914  10.423  13.951  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.681   8.351  15.868  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.871   8.089  13.647  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -6.238   8.070  12.956  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.698   6.063  14.281  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -7.339   6.047  14.915  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -8.188   5.738  12.615  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -6.523   5.694  12.030  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -7.785   3.754  13.979  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.403   3.429  12.291  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -5.712   2.502  13.757  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -5.416   4.005  14.441  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -5.036   3.728  12.824  1.00  0.00           H  
ATOM    492  N   CYS A  36      -4.061   9.064  14.323  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.578   8.961  14.311  1.00  0.00           C  
ATOM    494  C   CYS A  36      -2.045   9.105  15.703  1.00  0.00           C  
ATOM    495  O   CYS A  36      -1.263   8.290  16.193  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.981  10.064  13.413  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -0.393   9.662  12.606  1.00  0.00           S  
ATOM    498  H   CYS A  36      -4.601   9.647  13.749  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -2.309   7.994  13.924  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.713  10.326  12.662  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.834  10.930  14.042  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.607  10.057  16.353  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.217  10.462  17.683  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.450   9.334  18.725  1.00  0.00           C  
ATOM    505  O   ALA A  37      -1.626   9.096  19.610  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -3.021  11.689  18.021  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.356  10.475  15.863  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.173  10.738  17.672  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.797  12.484  17.327  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.910  12.019  19.043  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -4.043  11.384  17.842  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.558   8.648  18.599  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -3.933   7.574  19.541  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.711   6.177  18.947  1.00  0.00           C  
ATOM    515  O   PHE A  38      -3.945   5.177  19.608  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -5.407   7.778  19.951  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -5.988   6.802  20.947  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -5.430   6.645  22.198  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.107   6.058  20.625  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -5.977   5.764  23.104  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -7.654   5.177  21.526  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -7.086   5.031  22.767  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.160   8.902  17.866  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -3.317   7.641  20.425  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -5.496   8.754  20.396  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.017   7.752  19.059  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -4.555   7.219  22.465  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -7.555   6.175  19.649  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -5.530   5.642  24.080  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -8.527   4.600  21.257  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -7.509   4.344  23.484  1.00  0.00           H  
ATOM    532  N   CYS A  39      -3.136   6.120  17.765  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -3.029   4.878  17.008  1.00  0.00           C  
ATOM    534  C   CYS A  39      -2.233   3.884  17.760  1.00  0.00           C  
ATOM    535  O   CYS A  39      -2.656   2.784  17.920  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -2.435   5.118  15.602  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -2.589   3.678  14.457  1.00  0.00           S  
ATOM    538  H   CYS A  39      -2.739   6.929  17.387  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -3.999   4.421  16.898  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -2.941   5.966  15.165  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -1.387   5.357  15.710  1.00  0.00           H  
ATOM    542  N   LYS A  40      -1.186   4.353  18.363  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -0.209   3.581  19.043  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.726   2.853  20.226  1.00  0.00           C  
ATOM    545  O   LYS A  40      -0.220   1.832  20.644  1.00  0.00           O  
ATOM    546  CB  LYS A  40       0.916   4.495  19.425  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.580   5.943  19.966  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -0.086   5.971  21.355  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -0.289   7.406  21.876  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -0.929   7.458  23.239  1.00  0.00           N  
ATOM    551  H   LYS A  40      -1.011   5.307  18.392  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.167   2.836  18.368  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.261   3.981  20.300  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.582   4.551  18.585  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       1.499   6.505  20.032  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -0.072   6.433  19.258  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.054   5.511  21.228  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       0.508   5.401  22.054  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.673   7.892  21.932  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -0.915   7.940  21.176  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -1.895   7.068  23.271  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -1.026   8.452  23.549  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.362   6.982  23.966  1.00  0.00           H  
ATOM    564  N   ALA A  41      -1.648   3.419  20.766  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -2.323   2.872  21.890  1.00  0.00           C  
ATOM    566  C   ALA A  41      -3.181   1.739  21.428  1.00  0.00           C  
ATOM    567  O   ALA A  41      -3.274   0.696  22.081  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -3.171   3.913  22.433  1.00  0.00           C  
ATOM    569  H   ALA A  41      -1.834   4.275  20.321  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -1.617   2.556  22.644  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -3.688   4.218  21.534  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -2.559   4.705  22.835  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -3.869   3.501  23.145  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.738   1.913  20.242  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -4.657   0.959  19.703  1.00  0.00           C  
ATOM    576  C   ILE A  42      -3.911  -0.248  19.295  1.00  0.00           C  
ATOM    577  O   ILE A  42      -4.298  -1.376  19.590  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -5.309   1.600  18.514  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -6.160   2.685  19.023  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -6.065   0.608  17.706  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -6.404   3.743  18.036  1.00  0.00           C  
ATOM    582  H   ILE A  42      -3.491   2.673  19.638  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -5.419   0.711  20.425  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -4.545   2.047  17.891  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -7.081   2.300  19.430  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -5.513   3.079  19.793  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -6.495   1.062  16.827  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -6.814   0.138  18.325  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.283  -0.087  17.428  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -6.724   3.323  17.094  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -5.423   4.188  17.987  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -7.112   4.457  18.431  1.00  0.00           H  
ATOM    593  N   VAL A  43      -2.833   0.030  18.660  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -1.903  -0.941  18.140  1.00  0.00           C  
ATOM    595  C   VAL A  43      -1.498  -1.923  19.211  1.00  0.00           C  
ATOM    596  O   VAL A  43      -1.651  -3.133  19.053  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -0.648  -0.235  17.634  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       0.335  -1.212  17.019  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -0.999   0.860  16.667  1.00  0.00           C  
ATOM    600  H   VAL A  43      -2.684   0.995  18.540  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -2.353  -1.472  17.323  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -0.236   0.239  18.516  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       0.654  -1.921  17.768  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       1.188  -0.673  16.635  1.00  0.00           H  
ATOM    605 HG13 VAL A  43      -0.146  -1.741  16.208  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -1.495   0.483  15.786  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -0.111   1.426  16.424  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -1.675   1.514  17.219  1.00  0.00           H  
ATOM    609  N   LYS A  44      -1.089  -1.380  20.321  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.558  -2.159  21.411  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.597  -3.036  22.041  1.00  0.00           C  
ATOM    612  O   LYS A  44      -1.335  -4.170  22.410  1.00  0.00           O  
ATOM    613  CB  LYS A  44       0.064  -1.245  22.416  1.00  0.00           C  
ATOM    614  CG  LYS A  44       1.327  -0.590  21.905  1.00  0.00           C  
ATOM    615  CD  LYS A  44       1.965   0.318  22.935  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.175   1.017  22.344  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       2.793   1.881  21.213  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.170  -0.405  20.407  1.00  0.00           H  
ATOM    619  HA  LYS A  44       0.214  -2.778  20.994  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -0.694  -0.481  22.519  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       0.241  -1.752  23.353  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       2.036  -1.360  21.639  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       1.081  -0.011  21.027  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       1.244   1.061  23.242  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       2.275  -0.268  23.787  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       3.639   1.623  23.108  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       3.876   0.272  21.997  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       2.197   2.686  21.463  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       2.265   1.339  20.485  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       3.585   2.225  20.624  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.764  -2.517  22.130  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.864  -3.249  22.687  1.00  0.00           C  
ATOM    633  C   SER A  45      -4.586  -4.106  21.619  1.00  0.00           C  
ATOM    634  O   SER A  45      -5.696  -4.594  21.834  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.801  -2.288  23.358  1.00  0.00           C  
ATOM    636  OG  SER A  45      -4.096  -1.507  24.311  1.00  0.00           O  
ATOM    637  H   SER A  45      -2.857  -1.586  21.841  1.00  0.00           H  
ATOM    638  HA  SER A  45      -3.459  -3.913  23.436  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -5.225  -1.632  22.612  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -5.587  -2.831  23.860  1.00  0.00           H  
ATOM    641  HG  SER A  45      -3.950  -0.616  23.978  1.00  0.00           H  
ATOM    642  N   GLY A  46      -3.969  -4.270  20.461  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -4.458  -5.162  19.497  1.00  0.00           C  
ATOM    644  C   GLY A  46      -5.561  -4.667  18.650  1.00  0.00           C  
ATOM    645  O   GLY A  46      -6.263  -5.475  18.017  1.00  0.00           O  
ATOM    646  H   GLY A  46      -3.128  -3.813  20.239  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -3.627  -5.412  18.871  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.856  -5.983  20.071  1.00  0.00           H  
ATOM    649  N   GLY A  47      -5.784  -3.408  18.678  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -6.866  -2.840  17.934  1.00  0.00           C  
ATOM    651  C   GLY A  47      -8.163  -3.047  18.656  1.00  0.00           C  
ATOM    652  O   GLY A  47      -9.210  -2.723  18.152  1.00  0.00           O  
ATOM    653  H   GLY A  47      -5.195  -2.838  19.224  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -6.688  -1.785  17.794  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -6.924  -3.322  16.969  1.00  0.00           H  
ATOM    656  N   LYS A  48      -8.073  -3.648  19.844  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -9.238  -3.915  20.645  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.851  -2.662  21.242  1.00  0.00           C  
ATOM    659  O   LYS A  48     -11.013  -2.665  21.626  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.916  -4.925  21.726  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -8.333  -6.241  21.194  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -9.168  -6.800  20.052  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -8.574  -8.081  19.480  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -7.200  -7.867  18.946  1.00  0.00           N  
ATOM    665  H   LYS A  48      -7.207  -3.994  20.159  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -9.959  -4.355  19.982  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -8.159  -4.429  22.318  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.792  -5.121  22.327  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -7.332  -6.057  20.833  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -8.300  -6.963  21.996  1.00  0.00           H  
ATOM    671  HD2 LYS A  48     -10.179  -6.981  20.386  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -9.158  -6.043  19.282  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -8.532  -8.826  20.261  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -9.210  -8.434  18.682  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -6.846  -8.715  18.461  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -6.553  -7.639  19.726  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -7.172  -7.058  18.285  1.00  0.00           H  
ATOM    678  N   ILE A  49      -9.074  -1.614  21.357  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.618  -0.368  21.877  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.560   0.266  20.854  1.00  0.00           C  
ATOM    681  O   ILE A  49     -10.299   0.262  19.659  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.512   0.626  22.219  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.515  -0.013  23.145  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -9.085   1.889  22.871  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.274   0.785  23.296  1.00  0.00           C  
ATOM    686  H   ILE A  49      -8.129  -1.689  21.096  1.00  0.00           H  
ATOM    687  HA  ILE A  49     -10.177  -0.597  22.773  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -8.026   0.893  21.299  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.959  -0.128  24.123  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.247  -0.985  22.758  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.581   1.623  23.792  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.794   2.358  22.204  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -8.276   2.571  23.083  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -5.637   0.325  24.035  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -6.500   1.812  23.538  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.793   0.707  22.333  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.606   0.822  21.353  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.625   1.450  20.577  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.757   2.866  21.083  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.911   3.330  21.866  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.933   0.679  20.766  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.757  -0.691  20.446  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.681   0.873  22.326  1.00  0.00           H  
ATOM    704  HA  SER A  50     -12.373   1.494  19.528  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -14.249   0.759  21.796  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -14.692   1.095  20.121  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.815  -0.888  20.385  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.715   3.583  20.608  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.975   4.810  21.048  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.936   4.861  22.229  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.874   4.084  22.314  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -14.538   5.564  19.971  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.670   6.935  20.325  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -13.314   7.487  20.490  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -15.448   7.617  19.352  1.00  0.00           C  
ATOM    716  H   LEU A  51     -14.285   3.454  19.829  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -13.023   5.253  21.277  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -13.904   5.464  19.101  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -15.516   5.167  19.746  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -15.176   6.981  21.278  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.754   7.149  19.632  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.920   7.019  21.387  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -13.329   8.566  20.586  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -16.316   6.984  19.265  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.857   7.664  18.452  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -15.685   8.549  19.841  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.646   5.754  23.141  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.426   6.038  24.220  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.250   7.295  23.986  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.425   7.350  24.311  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -14.490   6.183  25.341  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -15.042   6.775  26.524  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -14.046   6.736  27.677  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.647   7.258  28.974  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -15.050   8.677  28.876  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.850   6.323  23.191  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.093   5.243  24.423  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -14.045   5.233  25.577  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -13.763   6.865  24.916  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -15.124   7.750  26.067  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -15.999   6.325  26.726  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -13.724   5.717  27.830  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -13.192   7.344  27.416  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.519   6.668  29.214  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -13.917   7.152  29.764  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -14.238   9.255  28.569  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -15.375   9.043  29.791  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -15.820   8.825  28.187  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.633   8.269  23.422  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.302   9.573  23.188  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.973  10.127  21.844  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.799  10.127  21.449  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -15.875  10.699  24.174  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -16.351  10.665  25.593  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -16.239  11.757  26.430  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -16.911   9.687  26.334  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -16.716  11.427  27.620  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -17.140  10.165  27.628  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.723   8.046  23.118  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.367   9.433  23.285  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -14.802  10.779  24.201  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -16.232  11.623  23.743  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -15.860  12.632  26.173  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -17.150   8.691  25.991  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -16.758  12.091  28.470  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.975  10.583  21.097  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -16.729  11.433  19.965  1.00  0.00           C  
ATOM    768  C   PRO A  54     -16.416  12.802  20.558  1.00  0.00           C  
ATOM    769  O   PRO A  54     -17.290  13.460  21.130  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -18.073  11.459  19.205  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -18.941  10.448  19.887  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -18.403  10.302  21.278  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -15.910  11.083  19.353  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -18.500  12.450  19.264  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -17.927  11.171  18.175  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -19.963  10.799  19.907  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -18.877   9.499  19.376  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.862  11.020  21.942  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -18.559   9.294  21.632  1.00  0.00           H  
ATOM    780  N   GLY A  55     -15.194  13.199  20.461  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.750  14.353  21.169  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.864  13.918  22.310  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.637  12.722  22.500  1.00  0.00           O  
ATOM    784  H   GLY A  55     -14.555  12.699  19.908  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -14.208  15.022  20.519  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.596  14.876  21.587  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.317  14.861  23.017  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.494  14.594  24.148  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.266  14.050  25.339  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.504  14.022  25.372  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -11.796  15.889  24.589  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -12.736  16.951  25.191  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -11.965  18.147  25.772  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -11.130  17.767  27.011  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -11.967  17.406  28.190  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.397  15.796  22.765  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.724  13.897  23.866  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -11.018  15.662  25.301  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.373  16.306  23.688  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -13.403  17.301  24.417  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -13.311  16.484  25.977  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -11.302  18.536  25.014  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -12.674  18.913  26.050  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -10.493  16.929  26.772  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -10.507  18.610  27.273  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -11.394  17.002  28.959  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -12.641  16.626  27.992  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -12.517  18.192  28.582  1.00  0.00           H  
ATOM    809  N   CYS A  57     -12.512  13.603  26.280  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -13.022  13.322  27.583  1.00  0.00           C  
ATOM    811  C   CYS A  57     -12.782  14.554  28.416  1.00  0.00           C  
ATOM    812  O   CYS A  57     -11.677  14.736  28.935  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -12.381  12.079  28.202  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -13.073  10.498  27.577  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -13.653  15.444  28.417  1.00  0.00           O  
ATOM    816  H   CYS A  57     -11.557  13.458  26.084  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -14.090  13.183  27.485  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -11.322  12.083  27.986  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -12.527  12.103  29.272  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A   1      -2.107  -0.966   6.566  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -2.048   0.201   5.690  1.00  0.00           C  
ATOM      3  C   GLN A   1      -1.845  -0.219   4.264  1.00  0.00           C  
ATOM      4  O   GLN A   1      -1.800  -1.404   3.973  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -0.912   1.138   6.090  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -1.143   1.907   7.360  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -0.082   2.961   7.555  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -0.218   4.054   7.054  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       0.944   2.671   8.308  1.00  0.00           N  
ATOM     10  H   GLN A   1      -1.206  -1.479   6.533  1.00  0.00           H  
ATOM     11  HA  GLN A   1      -2.984   0.733   5.767  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -0.012   0.555   6.213  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      -0.752   1.845   5.289  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      -2.111   2.381   7.292  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      -1.129   1.232   8.202  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       1.025   1.796   8.739  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       1.599   3.397   8.424  1.00  0.00           H  
ATOM     18  N   GLY A   2      -1.733   0.768   3.404  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -1.452   0.584   2.003  1.00  0.00           C  
ATOM     20  C   GLY A   2      -0.492   1.666   1.625  1.00  0.00           C  
ATOM     21  O   GLY A   2       0.655   1.410   1.311  1.00  0.00           O  
ATOM     22  H   GLY A   2      -1.798   1.696   3.718  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -1.010  -0.388   1.844  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -2.354   0.692   1.421  1.00  0.00           H  
ATOM     25  N   GLY A   3      -0.970   2.891   1.709  1.00  0.00           N  
ATOM     26  CA  GLY A   3      -0.100   4.028   1.607  1.00  0.00           C  
ATOM     27  C   GLY A   3       0.463   4.271   2.980  1.00  0.00           C  
ATOM     28  O   GLY A   3      -0.265   4.103   3.968  1.00  0.00           O  
ATOM     29  H   GLY A   3      -1.927   3.040   1.845  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.695   3.814   0.906  1.00  0.00           H  
ATOM     31  HA3 GLY A   3      -0.654   4.900   1.293  1.00  0.00           H  
ATOM     32  N   GLN A   4       1.723   4.590   3.072  1.00  0.00           N  
ATOM     33  CA  GLN A   4       2.361   4.722   4.341  1.00  0.00           C  
ATOM     34  C   GLN A   4       2.185   6.085   5.029  1.00  0.00           C  
ATOM     35  O   GLN A   4       2.745   7.100   4.619  1.00  0.00           O  
ATOM     36  CB  GLN A   4       3.831   4.328   4.239  1.00  0.00           C  
ATOM     37  CG  GLN A   4       4.674   5.166   3.274  1.00  0.00           C  
ATOM     38  CD  GLN A   4       6.156   4.830   3.333  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       6.858   4.921   2.340  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       6.654   4.489   4.504  1.00  0.00           N  
ATOM     41  H   GLN A   4       2.285   4.716   2.282  1.00  0.00           H  
ATOM     42  HA  GLN A   4       1.892   3.992   4.982  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       4.295   4.319   5.212  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       3.799   3.328   3.833  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       4.325   4.994   2.267  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       4.544   6.210   3.522  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       6.068   4.465   5.289  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       7.610   4.282   4.538  1.00  0.00           H  
ATOM     49  N   VAL A   5       1.361   6.088   6.033  1.00  0.00           N  
ATOM     50  CA  VAL A   5       1.275   7.174   6.971  1.00  0.00           C  
ATOM     51  C   VAL A   5       2.010   6.638   8.174  1.00  0.00           C  
ATOM     52  O   VAL A   5       1.940   5.420   8.426  1.00  0.00           O  
ATOM     53  CB  VAL A   5      -0.179   7.474   7.371  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -0.243   8.668   8.305  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -1.056   7.677   6.146  1.00  0.00           C  
ATOM     56  H   VAL A   5       0.767   5.317   6.186  1.00  0.00           H  
ATOM     57  HA  VAL A   5       1.773   8.046   6.572  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -0.534   6.612   7.912  1.00  0.00           H  
ATOM     59 HG11 VAL A   5      -1.271   8.873   8.565  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       0.198   9.531   7.830  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       0.309   8.416   9.200  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -0.701   8.526   5.581  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -2.080   7.837   6.450  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -0.988   6.788   5.536  1.00  0.00           H  
ATOM     65  N   ASP A   6       2.697   7.444   8.929  1.00  0.00           N  
ATOM     66  CA  ASP A   6       3.532   6.823   9.910  1.00  0.00           C  
ATOM     67  C   ASP A   6       2.941   6.624  11.267  1.00  0.00           C  
ATOM     68  O   ASP A   6       3.074   7.445  12.167  1.00  0.00           O  
ATOM     69  CB  ASP A   6       4.921   7.373  10.021  1.00  0.00           C  
ATOM     70  CG  ASP A   6       5.862   6.330  10.648  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       5.742   6.027  11.867  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       6.669   5.756   9.896  1.00  0.00           O  
ATOM     73  H   ASP A   6       2.651   8.419   8.856  1.00  0.00           H  
ATOM     74  HA  ASP A   6       3.643   5.818   9.527  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       5.264   7.647   9.036  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       4.869   8.232  10.672  1.00  0.00           H  
ATOM     77  N   CYS A   7       2.167   5.623  11.348  1.00  0.00           N  
ATOM     78  CA  CYS A   7       1.981   4.965  12.580  1.00  0.00           C  
ATOM     79  C   CYS A   7       2.647   3.649  12.416  1.00  0.00           C  
ATOM     80  O   CYS A   7       2.014   2.607  12.314  1.00  0.00           O  
ATOM     81  CB  CYS A   7       0.542   4.876  13.001  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -0.267   6.508  13.203  1.00  0.00           S  
ATOM     83  H   CYS A   7       1.645   5.372  10.552  1.00  0.00           H  
ATOM     84  HA  CYS A   7       2.596   5.341  13.382  1.00  0.00           H  
ATOM     85  HB2 CYS A   7       0.005   4.302  12.262  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.550   4.380  13.959  1.00  0.00           H  
ATOM     87  N   GLY A   8       3.997   3.746  12.297  1.00  0.00           N  
ATOM     88  CA  GLY A   8       4.904   2.613  12.076  1.00  0.00           C  
ATOM     89  C   GLY A   8       4.943   1.670  13.243  1.00  0.00           C  
ATOM     90  O   GLY A   8       5.620   0.644  13.217  1.00  0.00           O  
ATOM     91  H   GLY A   8       4.413   4.643  12.336  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       4.578   2.071  11.201  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       5.899   2.995  11.898  1.00  0.00           H  
ATOM     94  N   GLU A   9       4.226   2.046  14.270  1.00  0.00           N  
ATOM     95  CA  GLU A   9       3.976   1.257  15.406  1.00  0.00           C  
ATOM     96  C   GLU A   9       3.188   0.044  14.890  1.00  0.00           C  
ATOM     97  O   GLU A   9       3.424  -1.084  15.295  1.00  0.00           O  
ATOM     98  CB  GLU A   9       3.160   2.133  16.295  1.00  0.00           C  
ATOM     99  CG  GLU A   9       3.857   3.436  16.673  1.00  0.00           C  
ATOM    100  CD  GLU A   9       2.954   4.418  17.380  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       1.914   4.820  16.815  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       3.271   4.843  18.500  1.00  0.00           O  
ATOM    103  H   GLU A   9       3.814   2.933  14.254  1.00  0.00           H  
ATOM    104  HA  GLU A   9       4.893   0.964  15.887  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       2.331   2.426  15.668  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       2.851   1.600  17.179  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       4.684   3.206  17.328  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       4.239   3.899  15.775  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.194   0.376  14.034  1.00  0.00           N  
ATOM    110  CA  PHE A  10       1.532  -0.542  13.024  1.00  0.00           C  
ATOM    111  C   PHE A  10       1.139  -1.924  13.559  1.00  0.00           C  
ATOM    112  O   PHE A  10       1.146  -2.928  12.857  1.00  0.00           O  
ATOM    113  CB  PHE A  10       2.529  -0.722  11.943  1.00  0.00           C  
ATOM    114  CG  PHE A  10       2.016  -1.296  10.636  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       1.023  -0.646   9.921  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       2.535  -2.479  10.127  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       0.556  -1.165   8.731  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       2.070  -3.000   8.936  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       1.079  -2.342   8.238  1.00  0.00           C  
ATOM    120  H   PHE A  10       1.921   1.322  14.079  1.00  0.00           H  
ATOM    121  HA  PHE A  10       0.673  -0.048  12.597  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       3.070   0.202  11.815  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.112  -1.455  12.479  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       0.610   0.276  10.304  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.310  -2.996  10.673  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -0.219  -0.651   8.182  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       2.480  -3.922   8.552  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       0.713  -2.747   7.306  1.00  0.00           H  
ATOM    129  N   GLN A  11       0.765  -1.935  14.749  1.00  0.00           N  
ATOM    130  CA  GLN A  11       0.305  -3.157  15.460  1.00  0.00           C  
ATOM    131  C   GLN A  11      -0.865  -3.837  14.807  1.00  0.00           C  
ATOM    132  O   GLN A  11      -1.188  -5.014  15.047  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -0.028  -2.778  16.828  1.00  0.00           C  
ATOM    134  CG  GLN A  11       1.167  -2.362  17.531  1.00  0.00           C  
ATOM    135  CD  GLN A  11       2.161  -3.488  17.746  1.00  0.00           C  
ATOM    136  OE1 GLN A  11       1.786  -4.639  17.920  1.00  0.00           O  
ATOM    137  NE2 GLN A  11       3.424  -3.171  17.677  1.00  0.00           N  
ATOM    138  H   GLN A  11       0.912  -1.055  15.148  1.00  0.00           H  
ATOM    139  HA  GLN A  11       1.149  -3.813  15.484  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -0.617  -1.883  16.690  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -0.552  -3.553  17.366  1.00  0.00           H  
ATOM    142  HG2 GLN A  11       1.553  -1.648  16.816  1.00  0.00           H  
ATOM    143  HG3 GLN A  11       0.874  -1.901  18.460  1.00  0.00           H  
ATOM    144 HE21 GLN A  11       3.659  -2.239  17.485  1.00  0.00           H  
ATOM    145 HE22 GLN A  11       4.072  -3.891  17.808  1.00  0.00           H  
ATOM    146  N   ASP A  12      -1.501  -3.087  14.055  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -2.575  -3.464  13.320  1.00  0.00           C  
ATOM    148  C   ASP A  12      -2.513  -2.675  12.025  1.00  0.00           C  
ATOM    149  O   ASP A  12      -1.808  -1.665  11.923  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -3.764  -3.111  14.116  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -5.036  -3.684  13.616  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -5.704  -3.046  12.791  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -5.412  -4.769  14.092  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.196  -2.170  14.001  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -2.562  -4.528  13.141  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -3.556  -3.508  15.097  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -3.772  -2.035  14.153  1.00  0.00           H  
ATOM    158  N   THR A  13      -3.253  -3.100  11.100  1.00  0.00           N  
ATOM    159  CA  THR A  13      -3.232  -2.571   9.755  1.00  0.00           C  
ATOM    160  C   THR A  13      -3.864  -1.175   9.670  1.00  0.00           C  
ATOM    161  O   THR A  13      -3.411  -0.323   8.884  1.00  0.00           O  
ATOM    162  CB  THR A  13      -3.917  -3.557   8.756  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -3.726  -3.140   7.381  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -5.416  -3.713   9.033  1.00  0.00           C  
ATOM    165  H   THR A  13      -3.848  -3.803  11.417  1.00  0.00           H  
ATOM    166  HA  THR A  13      -2.194  -2.481   9.471  1.00  0.00           H  
ATOM    167  HB  THR A  13      -3.437  -4.505   8.927  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -4.209  -3.785   6.850  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -5.896  -2.748   8.950  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -5.563  -4.103  10.029  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -5.848  -4.392   8.312  1.00  0.00           H  
ATOM    172  N   LYS A  14      -4.875  -0.939  10.481  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.607   0.315  10.483  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.885   1.427  11.270  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.453   2.529  11.496  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.986   0.055  11.062  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.989  -0.302  12.540  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.394  -0.575  13.059  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.343  -1.119  14.477  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.709  -2.457  14.525  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.188  -1.660  11.072  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -5.729   0.634   9.459  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.676   0.860  10.865  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -7.279  -0.844  10.539  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.384  -1.184  12.686  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.560   0.520  13.094  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.959   0.345  13.052  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.873  -1.301  12.419  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.774  -0.439  15.094  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.351  -1.194  14.860  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.903  -2.524  13.859  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -8.356  -3.239  14.315  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.297  -2.590  15.474  1.00  0.00           H  
ATOM    194  N   VAL A  15      -3.655   1.173  11.658  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.902   2.126  12.431  1.00  0.00           C  
ATOM    196  C   VAL A  15      -2.070   3.034  11.509  1.00  0.00           C  
ATOM    197  O   VAL A  15      -0.943   2.732  11.146  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.000   1.443  13.488  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.430   2.452  14.457  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -2.757   0.378  14.238  1.00  0.00           C  
ATOM    201  H   VAL A  15      -3.228   0.326  11.408  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -3.622   2.751  12.939  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.193   0.976  12.947  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -0.916   3.209  13.888  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -0.737   1.965  15.126  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.229   2.907  15.024  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.586   0.826  14.766  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -2.100  -0.122  14.934  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -3.136  -0.327  13.513  1.00  0.00           H  
ATOM    210  N   TYR A  16      -2.732   4.034  11.036  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -2.198   5.131  10.256  1.00  0.00           C  
ATOM    212  C   TYR A  16      -2.884   6.358  10.829  1.00  0.00           C  
ATOM    213  O   TYR A  16      -4.014   6.224  11.349  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.609   4.948   8.783  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -4.104   4.979   8.492  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.874   3.832   8.598  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -4.740   6.162   8.120  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -6.227   3.855   8.348  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -6.095   6.194   7.874  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -6.832   5.037   7.989  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -8.181   5.065   7.773  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.688   4.051  11.216  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -1.114   5.190  10.360  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -2.146   5.691   8.157  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -2.256   3.964   8.519  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.397   2.905   8.882  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -4.156   7.067   8.032  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.809   2.950   8.438  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -6.572   7.119   7.587  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -8.362   5.507   6.937  1.00  0.00           H  
ATOM    231  N   CYS A  17      -2.294   7.505  10.759  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -2.897   8.645  11.369  1.00  0.00           C  
ATOM    233  C   CYS A  17      -3.307   9.721  10.394  1.00  0.00           C  
ATOM    234  O   CYS A  17      -3.269   9.549   9.184  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -1.958   9.193  12.411  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.468  10.069  11.834  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.417   7.623  10.345  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -3.797   8.350  11.886  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.445   9.819  13.155  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.600   8.308  12.915  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.762  10.786  10.967  1.00  0.00           N  
ATOM    242  CA  THR A  18      -4.146  11.984  10.302  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.448  13.094  10.994  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.964  12.934  12.135  1.00  0.00           O  
ATOM    245  CB  THR A  18      -5.693  12.205  10.344  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -6.078  13.476   9.848  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.240  12.046  11.726  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.818  10.801  11.942  1.00  0.00           H  
ATOM    249  HA  THR A  18      -3.814  11.984   9.275  1.00  0.00           H  
ATOM    250  HB  THR A  18      -6.132  11.476   9.698  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -5.936  13.602   8.897  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -5.741  12.805  12.310  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -6.009  11.060  12.100  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -7.304  12.226  11.729  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.445  14.177  10.360  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.734  15.356  10.834  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.755  16.378  11.258  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.469  17.317  12.005  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.779  15.907   9.747  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -2.462  16.627   8.590  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -1.559  16.716   7.366  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.149  17.519   6.254  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.236  17.176   5.500  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -4.013  16.169   5.854  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.568  17.908   4.432  1.00  0.00           N  
ATOM    266  H   ARG A  19      -4.053  14.127   9.583  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.173  15.060  11.705  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.091  16.599  10.210  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -1.213  15.079   9.344  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -3.360  16.089   8.330  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -2.725  17.625   8.909  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -0.625  17.170   7.662  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -1.368  15.715   7.008  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.640  18.335   6.058  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -3.865  15.604   6.675  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -4.873  15.891   5.411  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -3.052  18.714   4.140  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.373  17.662   3.888  1.00  0.00           H  
ATOM    279  N   GLU A  20      -4.950  16.158  10.784  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.072  16.943  11.091  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.492  16.585  12.503  1.00  0.00           C  
ATOM    282  O   GLU A  20      -6.307  15.428  12.940  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.214  16.658  10.087  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -6.899  16.979   8.604  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -6.194  15.858   7.805  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -5.146  15.302   8.257  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -6.619  15.575   6.678  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.096  15.398  10.176  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -5.799  17.986  11.041  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.402  15.596  10.141  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.099  17.200  10.384  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -7.827  17.202   8.099  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -6.274  17.860   8.581  1.00  0.00           H  
ATOM    294  N   SER A  21      -7.009  17.532  13.242  1.00  0.00           N  
ATOM    295  CA  SER A  21      -7.364  17.245  14.591  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.697  16.569  14.698  1.00  0.00           C  
ATOM    297  O   SER A  21      -9.759  17.187  14.722  1.00  0.00           O  
ATOM    298  CB  SER A  21      -7.298  18.424  15.460  1.00  0.00           C  
ATOM    299  OG  SER A  21      -6.039  19.075  15.330  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.170  18.426  12.877  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.626  16.533  14.931  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -8.141  19.065  15.258  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.372  17.932  16.417  1.00  0.00           H  
ATOM    304  HG  SER A  21      -5.520  18.598  14.677  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.597  15.324  14.655  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.692  14.410  14.774  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.519  13.699  16.099  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.715  12.759  16.187  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.671  13.401  13.610  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -10.933  12.543  13.505  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -11.603  12.257  14.480  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -11.257  12.128  12.303  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.661  15.054  14.598  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.619  14.964  14.767  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -9.553  13.940  12.682  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -8.819  12.748  13.745  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -10.691  12.383  11.545  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -12.063  11.577  12.235  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.170  14.160  17.160  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.006  13.565  18.465  1.00  0.00           C  
ATOM    321  C   PRO A  23     -10.657  12.195  18.536  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.630  11.921  17.856  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.673  14.557  19.430  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.033  15.750  18.599  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.123  15.270  17.182  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -8.959  13.462  18.709  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.539  14.090  19.876  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      -9.976  14.853  20.200  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -11.980  16.154  18.928  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -10.259  16.500  18.674  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.123  14.930  16.955  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.819  16.053  16.504  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.118  11.356  19.340  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.571   9.996  19.469  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.564   9.624  20.888  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.546   9.719  21.571  1.00  0.00           O  
ATOM    337  CB  HIS A  24      -9.640   9.029  18.735  1.00  0.00           C  
ATOM    338  CG  HIS A  24      -9.692   9.002  17.212  1.00  0.00           C  
ATOM    339  ND1 HIS A  24      -9.475  10.083  16.386  1.00  0.00           N  
ATOM    340  CD2 HIS A  24      -9.930   7.956  16.378  1.00  0.00           C  
ATOM    341  CE1 HIS A  24      -9.587   9.672  15.126  1.00  0.00           C  
ATOM    342  NE2 HIS A  24      -9.859   8.386  15.061  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.377  11.648  19.915  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.593   9.790  19.159  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -8.622   9.213  19.043  1.00  0.00           H  
ATOM    346  HB3 HIS A  24      -9.959   8.068  19.111  1.00  0.00           H  
ATOM    347  HD1 HIS A  24      -9.305  11.018  16.640  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -10.141   6.941  16.681  1.00  0.00           H  
ATOM    349  HE1 HIS A  24      -9.469  10.313  14.265  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.680   9.245  21.317  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.872   8.674  22.595  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.884   7.213  22.326  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.868   6.675  21.794  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.202   9.099  23.202  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -13.482   8.443  24.878  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.429   9.336  20.688  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -11.047   8.931  23.243  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.269  10.177  23.237  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.979   8.703  22.562  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.787   6.573  22.578  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.658   5.221  22.209  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.402   4.331  23.111  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.835   4.741  24.169  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.062   7.016  23.080  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.021   5.088  21.202  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.613   4.951  22.241  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.562   3.106  22.703  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.188   2.098  23.542  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.317   1.799  24.783  1.00  0.00           C  
ATOM    370  O   SER A  27     -11.713   1.066  25.668  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.476   0.810  22.764  1.00  0.00           C  
ATOM    372  OG  SER A  27     -13.384   1.049  21.686  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.286   2.897  21.781  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.121   2.583  23.791  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -11.552   0.423  22.360  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -12.911   0.079  23.430  1.00  0.00           H  
ATOM    377  HG  SER A  27     -13.122   0.466  20.953  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.128   2.393  24.789  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.182   2.336  25.877  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.579   3.356  26.905  1.00  0.00           C  
ATOM    381  O   ASP A  28      -9.023   3.443  27.986  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.783   2.621  25.326  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -6.673   2.243  26.274  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -6.416   1.035  26.431  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -6.015   3.129  26.826  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.852   2.909  24.010  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -9.189   1.398  26.384  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.646   2.060  24.414  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.704   3.675  25.107  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.553   4.159  26.532  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -11.044   5.187  27.391  1.00  0.00           C  
ATOM    392  C   GLY A  29     -10.315   6.450  27.133  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.827   7.549  27.334  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.945   4.049  25.636  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -12.103   5.332  27.244  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -10.837   4.886  28.406  1.00  0.00           H  
ATOM    397  N   GLN A  30      -9.113   6.292  26.672  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -8.271   7.404  26.418  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.607   8.204  25.224  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.894   7.690  24.144  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.839   7.039  26.454  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.505   6.632  27.812  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -5.037   6.346  28.024  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -4.275   7.229  28.379  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.624   5.134  27.801  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.793   5.362  26.593  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -8.445   8.032  27.275  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.655   6.221  25.772  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.231   7.890  26.187  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -6.833   7.509  28.357  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -7.152   5.780  27.981  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.270   4.440  27.498  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.678   4.953  27.950  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.552   9.467  25.440  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.831  10.436  24.414  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.553  11.084  23.948  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.756  11.559  24.753  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.796  11.554  24.877  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -11.070  11.004  25.262  1.00  0.00           O  
ATOM    420  CG2 THR A  31     -10.001  12.594  23.754  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.254   9.706  26.348  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.279   9.921  23.578  1.00  0.00           H  
ATOM    423  HB  THR A  31      -9.357  12.051  25.729  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.955  10.115  25.620  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -10.591  13.406  24.142  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.545  12.157  22.928  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -9.048  12.969  23.395  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.364  11.092  22.669  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.258  11.747  22.081  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.723  12.764  21.060  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.770  12.592  20.429  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.264  10.753  21.515  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.471  10.031  22.588  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -4.932   8.853  23.159  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -3.261  10.544  23.034  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -4.206   8.209  24.140  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -2.530   9.905  24.011  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -3.006   8.738  24.560  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -2.282   8.104  25.536  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.017  10.634  22.092  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.779  12.295  22.879  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.804  10.010  20.949  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.570  11.265  20.866  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -5.873   8.441  22.828  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -2.887  11.460  22.601  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -4.577   7.292  24.573  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -1.591  10.322  24.343  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -2.380   7.153  25.451  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.955  13.830  20.967  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.244  14.995  20.113  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.434  14.687  18.638  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.262  15.303  17.983  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.171  13.810  21.548  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.146  15.466  20.473  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.432  15.700  20.221  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.655  13.779  18.110  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.815  13.363  16.739  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.526  11.892  16.663  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.112  11.303  17.663  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -4.966  14.201  15.722  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.449  14.104  15.871  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -2.913  13.100  16.300  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -2.755  15.143  15.484  1.00  0.00           N  
ATOM    464  H   ASN A  34      -4.968  13.324  18.639  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.866  13.484  16.518  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.211  13.885  14.719  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.250  15.238  15.828  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.234  15.919  15.121  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -1.779  15.110  15.564  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.716  11.284  15.515  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.533   9.835  15.418  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.098   9.421  15.588  1.00  0.00           C  
ATOM    473  O   LYS A  35      -3.805   8.363  16.057  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.065   9.279  14.139  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.160   7.754  14.153  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -6.606   7.173  12.835  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -6.626   5.649  12.913  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -6.777   5.030  11.579  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.038  11.807  14.750  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.051   9.406  16.243  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.012   9.736  13.896  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.289   9.585  13.450  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.188   7.350  14.392  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -6.860   7.464  14.924  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -7.600   7.530  12.608  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -5.920   7.476  12.057  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -5.699   5.308  13.350  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -7.450   5.343  13.540  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -6.023   5.414  10.972  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -7.706   5.218  11.155  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -6.618   4.002  11.652  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.259  10.253  15.179  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -1.800  10.052  15.281  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.395   9.941  16.721  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.576   9.095  17.131  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.068  11.205  14.597  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.375  10.698  13.593  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.711  11.005  14.759  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.580   9.133  14.769  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.771  11.736  13.971  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -0.745  11.856  15.396  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.037  10.747  17.475  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -1.883  10.811  18.909  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.497   9.560  19.521  1.00  0.00           C  
ATOM    505  O   ALA A  37      -2.049   9.053  20.524  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.610  12.034  19.396  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.657  11.328  16.971  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -0.837  10.891  19.165  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.138  12.925  19.012  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.708  12.070  20.472  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -3.579  11.939  18.927  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.517   9.085  18.885  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -4.218   7.887  19.303  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.552   6.585  18.758  1.00  0.00           C  
ATOM    515  O   PHE A  38      -3.866   5.517  19.213  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -5.708   7.998  18.885  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -6.592   6.847  19.290  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -6.640   6.414  20.604  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.365   6.194  18.346  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -7.440   5.354  20.966  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -8.170   5.132  18.703  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -8.206   4.711  20.012  1.00  0.00           C  
ATOM    523  H   PHE A  38      -3.841   9.604  18.118  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -4.171   7.850  20.381  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -6.136   8.897  19.302  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -5.742   8.075  17.809  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -6.042   6.915  21.350  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -7.335   6.523  17.318  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -7.464   5.025  21.995  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -8.769   4.632  17.956  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -8.836   3.880  20.294  1.00  0.00           H  
ATOM    532  N   CYS A  39      -2.596   6.692  17.832  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -1.963   5.503  17.235  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.307   4.628  18.249  1.00  0.00           C  
ATOM    535  O   CYS A  39      -1.665   3.501  18.362  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -1.010   5.856  16.092  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.822   6.229  14.498  1.00  0.00           S  
ATOM    538  H   CYS A  39      -2.305   7.573  17.522  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -2.735   4.859  16.841  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -0.499   6.758  16.396  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -0.299   5.057  15.943  1.00  0.00           H  
ATOM    542  N   LYS A  40      -0.455   5.191  19.070  1.00  0.00           N  
ATOM    543  CA  LYS A  40       0.303   4.484  20.059  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.574   3.907  21.093  1.00  0.00           C  
ATOM    545  O   LYS A  40      -0.328   2.867  21.674  1.00  0.00           O  
ATOM    546  CB  LYS A  40       1.290   5.398  20.709  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.802   6.744  21.239  1.00  0.00           C  
ATOM    548  CD  LYS A  40       0.604   7.848  20.198  1.00  0.00           C  
ATOM    549  CE  LYS A  40       1.862   8.208  19.342  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       2.207   7.230  18.257  1.00  0.00           N  
ATOM    551  H   LYS A  40      -0.312   6.144  19.067  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.842   3.710  19.548  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.556   4.851  21.590  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       2.068   5.548  19.986  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -0.199   6.538  21.583  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       1.429   7.090  22.047  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -0.265   7.595  19.613  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       0.316   8.721  20.767  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       1.691   9.167  18.877  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       2.704   8.299  20.014  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       1.445   7.054  17.573  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       2.533   6.286  18.579  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       3.009   7.580  17.698  1.00  0.00           H  
ATOM    564  N   ALA A  41      -1.564   4.608  21.288  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -2.630   4.271  22.182  1.00  0.00           C  
ATOM    566  C   ALA A  41      -3.382   3.055  21.676  1.00  0.00           C  
ATOM    567  O   ALA A  41      -4.016   2.371  22.421  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -3.535   5.388  22.206  1.00  0.00           C  
ATOM    569  H   ALA A  41      -1.484   5.424  20.745  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -2.248   4.108  23.178  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -3.036   6.269  22.576  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -4.431   5.123  22.747  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -3.692   5.476  21.139  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.358   2.846  20.395  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -3.935   1.637  19.808  1.00  0.00           C  
ATOM    576  C   ILE A  42      -2.937   0.525  19.941  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.236  -0.617  20.337  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.188   1.965  18.359  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.310   2.892  18.290  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -4.379   0.770  17.519  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.279   3.712  17.070  1.00  0.00           C  
ATOM    582  H   ILE A  42      -2.949   3.522  19.778  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.855   1.310  20.277  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -3.322   2.498  17.981  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -6.253   2.383  18.415  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -5.071   3.528  19.131  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -5.033   0.070  18.021  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -3.381   0.365  17.429  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -4.765   1.046  16.549  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -4.395   4.289  17.297  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -6.161   4.331  16.998  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -5.111   3.114  16.188  1.00  0.00           H  
ATOM    593  N   VAL A  43      -1.769   0.910  19.634  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.560   0.101  19.648  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.332  -0.566  20.991  1.00  0.00           C  
ATOM    596  O   VAL A  43       0.081  -1.727  21.050  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.625   1.002  19.282  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       1.979   0.301  19.334  1.00  0.00           C  
ATOM    599  CG2 VAL A  43       0.361   1.588  17.925  1.00  0.00           C  
ATOM    600  H   VAL A  43      -1.769   1.855  19.354  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -0.656  -0.649  18.884  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.620   1.819  19.984  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       2.764   1.034  19.225  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       2.054  -0.390  18.507  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       2.091  -0.223  20.271  1.00  0.00           H  
ATOM    606 HG21 VAL A  43       0.296   0.840  17.147  1.00  0.00           H  
ATOM    607 HG22 VAL A  43       1.113   2.326  17.684  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.598   2.095  18.034  1.00  0.00           H  
ATOM    609  N   LYS A  44      -0.670   0.150  22.054  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.485  -0.318  23.428  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.187  -1.635  23.693  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.844  -2.370  24.615  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -0.991   0.716  24.404  1.00  0.00           C  
ATOM    614  CG  LYS A  44      -2.502   0.897  24.421  1.00  0.00           C  
ATOM    615  CD  LYS A  44      -2.978   1.775  25.570  1.00  0.00           C  
ATOM    616  CE  LYS A  44      -3.075   0.992  26.873  1.00  0.00           C  
ATOM    617  NZ  LYS A  44      -4.132  -0.056  26.809  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.018   1.060  21.894  1.00  0.00           H  
ATOM    619  HA  LYS A  44       0.572  -0.448  23.590  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -0.621   0.543  25.400  1.00  0.00           H  
ATOM    621  HB3 LYS A  44      -0.583   1.613  23.963  1.00  0.00           H  
ATOM    622  HG2 LYS A  44      -2.809   1.349  23.489  1.00  0.00           H  
ATOM    623  HG3 LYS A  44      -2.963  -0.076  24.508  1.00  0.00           H  
ATOM    624  HD2 LYS A  44      -2.280   2.589  25.702  1.00  0.00           H  
ATOM    625  HD3 LYS A  44      -3.953   2.173  25.326  1.00  0.00           H  
ATOM    626  HE2 LYS A  44      -2.125   0.518  27.069  1.00  0.00           H  
ATOM    627  HE3 LYS A  44      -3.307   1.676  27.676  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44      -3.986  -0.774  26.067  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44      -5.043   0.419  26.589  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44      -4.288  -0.522  27.720  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.208  -1.886  22.952  1.00  0.00           N  
ATOM    632  CA  SER A  45      -2.910  -3.117  23.087  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.214  -3.766  21.739  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.371  -3.937  21.336  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.136  -2.954  23.983  1.00  0.00           C  
ATOM    636  OG  SER A  45      -3.733  -2.357  25.230  1.00  0.00           O  
ATOM    637  H   SER A  45      -2.457  -1.176  22.321  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.220  -3.780  23.589  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.870  -2.340  23.486  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.561  -3.926  24.186  1.00  0.00           H  
ATOM    641  HG  SER A  45      -2.795  -2.589  25.290  1.00  0.00           H  
ATOM    642  N   GLY A  46      -2.151  -4.007  20.992  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -2.210  -4.805  19.831  1.00  0.00           C  
ATOM    644  C   GLY A  46      -2.778  -4.189  18.614  1.00  0.00           C  
ATOM    645  O   GLY A  46      -2.906  -4.853  17.596  1.00  0.00           O  
ATOM    646  H   GLY A  46      -1.268  -3.643  21.216  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -1.194  -5.071  19.618  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -2.832  -5.646  20.087  1.00  0.00           H  
ATOM    649  N   GLY A  47      -3.177  -2.983  18.700  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -3.793  -2.357  17.596  1.00  0.00           C  
ATOM    651  C   GLY A  47      -5.248  -2.738  17.472  1.00  0.00           C  
ATOM    652  O   GLY A  47      -5.954  -2.301  16.572  1.00  0.00           O  
ATOM    653  H   GLY A  47      -3.051  -2.478  19.529  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -3.726  -1.309  17.811  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -3.254  -2.580  16.691  1.00  0.00           H  
ATOM    656  N   LYS A  48      -5.670  -3.572  18.369  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -6.990  -4.094  18.408  1.00  0.00           C  
ATOM    658  C   LYS A  48      -8.000  -3.142  19.020  1.00  0.00           C  
ATOM    659  O   LYS A  48      -9.202  -3.349  18.882  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -6.937  -5.405  19.135  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -5.898  -6.371  18.515  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -6.167  -6.548  17.023  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -5.072  -7.319  16.276  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -4.026  -6.405  15.730  1.00  0.00           N  
ATOM    665  H   LYS A  48      -5.035  -3.940  19.017  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -7.296  -4.290  17.399  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -6.635  -5.105  20.129  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -7.916  -5.860  19.157  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -4.908  -5.960  18.649  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -5.967  -7.331  19.004  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -7.136  -6.985  16.841  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.136  -5.526  16.674  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -4.605  -8.014  16.958  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -5.523  -7.865  15.461  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -3.566  -5.835  16.474  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -4.484  -5.735  15.068  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -3.291  -6.909  15.197  1.00  0.00           H  
ATOM    678  N   ILE A  49      -7.523  -2.124  19.697  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -8.409  -1.113  20.253  1.00  0.00           C  
ATOM    680  C   ILE A  49      -9.178  -0.390  19.124  1.00  0.00           C  
ATOM    681  O   ILE A  49      -8.692  -0.250  17.993  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -7.607  -0.104  21.100  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -6.849  -0.863  22.177  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.520   0.958  21.749  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.851  -0.029  22.888  1.00  0.00           C  
ATOM    686  H   ILE A  49      -6.556  -2.057  19.854  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.123  -1.618  20.887  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -6.899   0.391  20.459  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.549  -1.235  22.910  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -6.332  -1.697  21.727  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -7.915   1.670  22.290  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.196   0.475  22.438  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.097   1.473  20.994  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -5.070   0.169  22.169  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.467  -0.537  23.758  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -6.306   0.907  23.174  1.00  0.00           H  
ATOM    697  N   SER A  50     -10.352   0.045  19.447  1.00  0.00           N  
ATOM    698  CA  SER A  50     -11.237   0.679  18.534  1.00  0.00           C  
ATOM    699  C   SER A  50     -11.637   2.009  19.114  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.186   2.365  20.198  1.00  0.00           O  
ATOM    701  CB  SER A  50     -12.450  -0.217  18.336  1.00  0.00           C  
ATOM    702  OG  SER A  50     -12.967  -0.652  19.603  1.00  0.00           O  
ATOM    703  H   SER A  50     -10.627  -0.012  20.383  1.00  0.00           H  
ATOM    704  HA  SER A  50     -10.746   0.831  17.584  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.209   0.353  17.820  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -12.168  -1.081  17.753  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.917  -1.616  19.588  1.00  0.00           H  
ATOM    708  N   LEU A  51     -12.419   2.756  18.415  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -12.865   3.941  18.841  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.227   3.909  19.521  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.085   3.090  19.205  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -12.962   4.806  17.706  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.221   6.145  18.110  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.048   6.613  18.861  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -13.533   6.942  16.979  1.00  0.00           C  
ATOM    716  H   LEU A  51     -12.701   2.696  17.483  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.115   4.368  19.484  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.042   4.754  17.142  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -13.778   4.467  17.086  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.068   6.129  18.780  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -11.997   7.689  18.895  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -11.195   6.108  18.429  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.186   6.215  19.859  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -14.287   6.343  16.494  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -12.627   7.043  16.403  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -13.954   7.841  17.401  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.354   4.706  20.546  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.660   5.004  21.122  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.254   6.160  20.472  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.371   6.109  19.985  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.578   5.293  22.590  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -14.871   4.240  23.299  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.781   3.072  23.802  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -16.683   2.408  22.734  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -15.936   1.843  21.577  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.542   5.107  20.933  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.319   4.189  20.958  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.048   6.226  22.718  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.574   5.387  22.997  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.202   3.970  22.495  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -14.305   4.713  24.087  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.153   2.300  24.219  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -16.407   3.461  24.592  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -17.228   1.604  23.206  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -17.392   3.141  22.378  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -16.558   1.249  20.994  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -15.090   1.303  21.862  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -15.582   2.598  20.953  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.502   7.167  20.426  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.063   8.446  20.017  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.058   9.331  19.306  1.00  0.00           C  
ATOM    752  O   HIS A  53     -13.908   9.436  19.741  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.626   9.167  21.280  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.352  10.466  21.032  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.006  11.670  21.614  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -18.455  10.720  20.286  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -17.886  12.589  21.211  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.789  12.064  20.403  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.561   6.971  20.670  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -16.901   8.244  19.368  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -17.321   8.506  21.777  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -15.808   9.370  21.955  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.269  11.837  22.244  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -18.996   9.998  19.692  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -17.861  13.627  21.507  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.445   9.911  18.155  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -14.671  10.959  17.531  1.00  0.00           C  
ATOM    768  C   PRO A  54     -14.923  12.238  18.322  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.014  12.802  18.298  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -15.253  11.074  16.107  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -16.222   9.943  15.974  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -16.638   9.579  17.367  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -13.615  10.730  17.517  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -15.745  12.030  15.996  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -14.470  10.966  15.372  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -17.073  10.259  15.389  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -15.739   9.096  15.511  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.490  10.167  17.677  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -16.857   8.523  17.416  1.00  0.00           H  
ATOM    780  N   GLY A  55     -13.935  12.661  19.015  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.072  13.732  19.935  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.718  13.235  21.303  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.566  12.029  21.498  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.073  12.206  18.889  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.440  14.566  19.669  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.100  14.059  19.955  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.497  14.135  22.221  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -13.239  13.791  23.577  1.00  0.00           C  
ATOM    789  C   LYS A  56     -14.320  13.035  24.260  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.468  12.957  23.825  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -13.081  15.023  24.431  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -11.851  15.823  24.270  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -11.771  16.925  25.350  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -11.505  16.392  26.814  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -12.604  15.543  27.428  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.433  15.086  22.018  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -12.311  13.258  23.647  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -13.897  15.673  24.152  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -13.196  14.741  25.467  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -11.003  15.165  24.371  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -11.897  16.261  23.283  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -10.972  17.603  25.087  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -12.704  17.469  25.344  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -10.607  15.793  26.793  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -11.326  17.247  27.450  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -12.478  15.404  28.450  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -12.603  14.546  27.115  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -13.585  15.864  27.299  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.886  12.504  25.328  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.701  12.100  26.399  1.00  0.00           C  
ATOM    811  C   CYS A  57     -14.269  13.048  27.502  1.00  0.00           C  
ATOM    812  O   CYS A  57     -13.152  12.895  28.023  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -14.488  10.622  26.770  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -15.122   9.442  25.515  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -14.920  14.098  27.673  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.917  12.357  25.417  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.728  12.308  26.135  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -13.431  10.436  26.891  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.993  10.415  27.702  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A   1       4.150   3.622   4.398  1.00  0.00           N  
ATOM      2  CA  GLN A   1       5.413   2.947   4.652  1.00  0.00           C  
ATOM      3  C   GLN A   1       6.387   3.491   3.658  1.00  0.00           C  
ATOM      4  O   GLN A   1       6.120   3.432   2.473  1.00  0.00           O  
ATOM      5  CB  GLN A   1       5.294   1.402   4.535  1.00  0.00           C  
ATOM      6  CG  GLN A   1       4.349   0.735   5.558  1.00  0.00           C  
ATOM      7  CD  GLN A   1       2.861   0.811   5.211  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       2.405   1.727   4.537  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       2.108  -0.095   5.717  1.00  0.00           N  
ATOM     10  H   GLN A   1       3.957   3.495   3.384  1.00  0.00           H  
ATOM     11  HA  GLN A   1       5.752   3.229   5.638  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       4.932   1.161   3.547  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       6.279   0.974   4.655  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       4.613  -0.308   5.641  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       4.502   1.214   6.514  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       2.512  -0.782   6.308  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       1.148  -0.088   5.532  1.00  0.00           H  
ATOM     18  N   GLY A   2       7.481   4.078   4.134  1.00  0.00           N  
ATOM     19  CA  GLY A   2       8.396   4.781   3.221  1.00  0.00           C  
ATOM     20  C   GLY A   2       7.768   6.110   2.854  1.00  0.00           C  
ATOM     21  O   GLY A   2       8.077   6.729   1.856  1.00  0.00           O  
ATOM     22  H   GLY A   2       7.678   4.047   5.096  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       9.344   4.942   3.713  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       8.539   4.198   2.324  1.00  0.00           H  
ATOM     25  N   GLY A   3       6.877   6.504   3.720  1.00  0.00           N  
ATOM     26  CA  GLY A   3       6.053   7.649   3.588  1.00  0.00           C  
ATOM     27  C   GLY A   3       4.958   7.453   4.584  1.00  0.00           C  
ATOM     28  O   GLY A   3       4.738   6.290   5.019  1.00  0.00           O  
ATOM     29  H   GLY A   3       6.758   5.966   4.528  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       6.621   8.541   3.809  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       5.624   7.700   2.599  1.00  0.00           H  
ATOM     32  N   GLN A   4       4.281   8.489   4.975  1.00  0.00           N  
ATOM     33  CA  GLN A   4       3.306   8.351   6.019  1.00  0.00           C  
ATOM     34  C   GLN A   4       2.023   7.722   5.493  1.00  0.00           C  
ATOM     35  O   GLN A   4       1.656   7.899   4.342  1.00  0.00           O  
ATOM     36  CB  GLN A   4       3.071   9.706   6.754  1.00  0.00           C  
ATOM     37  CG  GLN A   4       2.179  10.747   6.048  1.00  0.00           C  
ATOM     38  CD  GLN A   4       0.673  10.522   6.266  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -0.142  10.830   5.414  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       0.298  10.032   7.433  1.00  0.00           N  
ATOM     41  H   GLN A   4       4.400   9.364   4.550  1.00  0.00           H  
ATOM     42  HA  GLN A   4       3.729   7.652   6.727  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       2.651   9.511   7.729  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       4.048  10.147   6.888  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       2.431  11.729   6.419  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       2.382  10.706   4.987  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       0.960   9.830   8.125  1.00  0.00           H  
ATOM     48 HE22 GLN A   4      -0.660   9.887   7.568  1.00  0.00           H  
ATOM     49  N   VAL A   5       1.430   6.932   6.320  1.00  0.00           N  
ATOM     50  CA  VAL A   5       0.160   6.333   6.093  1.00  0.00           C  
ATOM     51  C   VAL A   5      -0.451   6.329   7.459  1.00  0.00           C  
ATOM     52  O   VAL A   5       0.302   6.315   8.441  1.00  0.00           O  
ATOM     53  CB  VAL A   5       0.301   4.869   5.556  1.00  0.00           C  
ATOM     54  CG1 VAL A   5       0.949   3.945   6.586  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -1.037   4.314   5.079  1.00  0.00           C  
ATOM     56  H   VAL A   5       1.818   6.707   7.191  1.00  0.00           H  
ATOM     57  HA  VAL A   5      -0.418   6.946   5.417  1.00  0.00           H  
ATOM     58  HB  VAL A   5       0.972   4.919   4.712  1.00  0.00           H  
ATOM     59 HG11 VAL A   5       0.360   3.957   7.494  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       1.938   4.323   6.800  1.00  0.00           H  
ATOM     61 HG13 VAL A   5       1.013   2.940   6.197  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -1.736   4.311   5.901  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -0.903   3.306   4.716  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -1.422   4.934   4.283  1.00  0.00           H  
ATOM     65  N   ASP A   6      -1.726   6.393   7.578  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -2.268   6.420   8.888  1.00  0.00           C  
ATOM     67  C   ASP A   6      -2.517   5.033   9.408  1.00  0.00           C  
ATOM     68  O   ASP A   6      -3.420   4.335   8.971  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -3.465   7.355   9.035  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -4.744   6.964   8.316  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -4.789   7.074   7.060  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -5.755   6.669   9.007  1.00  0.00           O  
ATOM     73  H   ASP A   6      -2.334   6.403   6.807  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -1.463   6.808   9.496  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -3.677   7.406  10.090  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -3.157   8.330   8.685  1.00  0.00           H  
ATOM     77  N   CYS A   7      -1.634   4.618  10.305  1.00  0.00           N  
ATOM     78  CA  CYS A   7      -1.657   3.346  10.953  1.00  0.00           C  
ATOM     79  C   CYS A   7      -1.512   2.068  10.153  1.00  0.00           C  
ATOM     80  O   CYS A   7      -0.895   1.137  10.661  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -2.434   3.323  12.261  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -4.068   4.174  12.287  1.00  0.00           S  
ATOM     83  H   CYS A   7      -0.910   5.209  10.613  1.00  0.00           H  
ATOM     84  HA  CYS A   7      -0.620   3.266  11.247  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -2.531   2.319  12.644  1.00  0.00           H  
ATOM     86  HB3 CYS A   7      -1.771   3.912  12.879  1.00  0.00           H  
ATOM     87  N   GLY A   8      -2.030   2.042   8.928  1.00  0.00           N  
ATOM     88  CA  GLY A   8      -1.814   0.951   7.977  1.00  0.00           C  
ATOM     89  C   GLY A   8      -2.087  -0.439   8.513  1.00  0.00           C  
ATOM     90  O   GLY A   8      -3.203  -0.941   8.412  1.00  0.00           O  
ATOM     91  H   GLY A   8      -2.608   2.795   8.673  1.00  0.00           H  
ATOM     92  HA2 GLY A   8      -2.457   1.115   7.125  1.00  0.00           H  
ATOM     93  HA3 GLY A   8      -0.790   1.000   7.638  1.00  0.00           H  
ATOM     94  N   GLU A   9      -1.061  -1.044   9.091  1.00  0.00           N  
ATOM     95  CA  GLU A   9      -1.122  -2.372   9.606  1.00  0.00           C  
ATOM     96  C   GLU A   9      -1.990  -2.416  10.853  1.00  0.00           C  
ATOM     97  O   GLU A   9      -2.555  -3.453  11.187  1.00  0.00           O  
ATOM     98  CB  GLU A   9       0.264  -2.888   9.879  1.00  0.00           C  
ATOM     99  CG  GLU A   9       1.187  -3.028   8.665  1.00  0.00           C  
ATOM    100  CD  GLU A   9       1.962  -1.758   8.333  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       1.549  -0.660   8.736  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       3.025  -1.859   7.656  1.00  0.00           O  
ATOM    103  H   GLU A   9      -0.196  -0.574   9.202  1.00  0.00           H  
ATOM    104  HA  GLU A   9      -1.590  -2.988   8.859  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       0.674  -2.045  10.415  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       0.251  -3.791  10.470  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       1.901  -3.814   8.862  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       0.589  -3.301   7.808  1.00  0.00           H  
ATOM    109  N   PHE A  10      -2.006  -1.288  11.593  1.00  0.00           N  
ATOM    110  CA  PHE A  10      -2.997  -0.995  12.615  1.00  0.00           C  
ATOM    111  C   PHE A  10      -2.824  -1.813  13.881  1.00  0.00           C  
ATOM    112  O   PHE A  10      -3.590  -1.702  14.817  1.00  0.00           O  
ATOM    113  CB  PHE A  10      -4.337  -1.144  11.936  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -5.584  -0.630  12.594  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -5.852   0.726  12.635  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -6.531  -1.512  13.092  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -7.037   1.198  13.163  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -7.712  -1.048  13.631  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -7.968   0.311  13.663  1.00  0.00           C  
ATOM    120  H   PHE A  10      -1.348  -0.586  11.434  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -2.845   0.029  12.888  1.00  0.00           H  
ATOM    122  HB2 PHE A  10      -4.207  -0.652  10.985  1.00  0.00           H  
ATOM    123  HB3 PHE A  10      -4.413  -2.207  11.763  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -5.120   1.421  12.250  1.00  0.00           H  
ATOM    125  HD2 PHE A  10      -6.331  -2.573  13.067  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -7.232   2.260  13.190  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -8.439  -1.745  14.022  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -8.896   0.677  14.077  1.00  0.00           H  
ATOM    129  N   GLN A  11      -1.849  -2.648  13.863  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -1.417  -3.416  15.006  1.00  0.00           C  
ATOM    131  C   GLN A  11       0.082  -3.333  15.122  1.00  0.00           C  
ATOM    132  O   GLN A  11       0.698  -3.775  16.102  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -1.763  -4.814  14.754  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -3.193  -4.998  14.387  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -3.570  -6.434  14.098  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -2.762  -7.223  13.633  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -4.794  -6.792  14.391  1.00  0.00           N  
ATOM    138  H   GLN A  11      -1.507  -2.861  12.982  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -1.919  -3.040  15.870  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -1.175  -4.955  13.857  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -1.453  -5.465  15.556  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -3.804  -4.569  15.167  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -3.234  -4.390  13.492  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -5.402  -6.129  14.781  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -5.040  -7.720  14.208  1.00  0.00           H  
ATOM    146  N   ASP A  12       0.626  -2.689  14.163  1.00  0.00           N  
ATOM    147  CA  ASP A  12       2.038  -2.659  13.926  1.00  0.00           C  
ATOM    148  C   ASP A  12       2.769  -1.695  14.866  1.00  0.00           C  
ATOM    149  O   ASP A  12       2.297  -1.349  15.959  1.00  0.00           O  
ATOM    150  CB  ASP A  12       2.220  -2.296  12.463  1.00  0.00           C  
ATOM    151  CG  ASP A  12       3.561  -2.669  11.874  1.00  0.00           C  
ATOM    152  OD1 ASP A  12       4.485  -1.847  11.924  1.00  0.00           O  
ATOM    153  OD2 ASP A  12       3.705  -3.745  11.326  1.00  0.00           O  
ATOM    154  H   ASP A  12       0.011  -2.186  13.588  1.00  0.00           H  
ATOM    155  HA  ASP A  12       2.494  -3.622  14.082  1.00  0.00           H  
ATOM    156  HB2 ASP A  12       1.458  -2.849  11.937  1.00  0.00           H  
ATOM    157  HB3 ASP A  12       2.042  -1.240  12.332  1.00  0.00           H  
ATOM    158  N   THR A  13       3.885  -1.311  14.448  1.00  0.00           N  
ATOM    159  CA  THR A  13       4.799  -0.496  15.212  1.00  0.00           C  
ATOM    160  C   THR A  13       5.448   0.595  14.348  1.00  0.00           C  
ATOM    161  O   THR A  13       5.901   1.601  14.864  1.00  0.00           O  
ATOM    162  CB  THR A  13       5.887  -1.383  15.864  1.00  0.00           C  
ATOM    163  OG1 THR A  13       6.615  -0.649  16.853  1.00  0.00           O  
ATOM    164  CG2 THR A  13       6.866  -1.952  14.830  1.00  0.00           C  
ATOM    165  H   THR A  13       4.025  -1.637  13.530  1.00  0.00           H  
ATOM    166  HA  THR A  13       4.235  -0.023  16.002  1.00  0.00           H  
ATOM    167  HB  THR A  13       5.336  -2.200  16.298  1.00  0.00           H  
ATOM    168  HG1 THR A  13       6.819   0.225  16.502  1.00  0.00           H  
ATOM    169 HG21 THR A  13       7.354  -1.138  14.314  1.00  0.00           H  
ATOM    170 HG22 THR A  13       6.326  -2.557  14.117  1.00  0.00           H  
ATOM    171 HG23 THR A  13       7.607  -2.560  15.328  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.479   0.385  13.036  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.033   1.372  12.083  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.953   2.425  11.750  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.098   3.261  10.847  1.00  0.00           O  
ATOM    176  CB  LYS A  14       6.486   0.639  10.809  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.373   0.329   9.799  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.898  -0.411   8.574  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.210  -1.873   8.862  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.998  -2.608   9.247  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.170  -0.485  12.684  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.878   1.859  12.547  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       7.283   1.175  10.317  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       6.849  -0.308  11.183  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.626  -0.285  10.281  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.923   1.260   9.486  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.146  -0.375   7.800  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       6.795   0.081   8.226  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       6.627  -2.324   7.974  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.929  -1.929   9.666  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.662  -2.296  10.186  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.103  -3.637   9.324  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.213  -2.393   8.586  1.00  0.00           H  
ATOM    194  N   VAL A  15       3.905   2.332  12.512  1.00  0.00           N  
ATOM    195  CA  VAL A  15       2.729   3.107  12.454  1.00  0.00           C  
ATOM    196  C   VAL A  15       2.970   4.595  12.546  1.00  0.00           C  
ATOM    197  O   VAL A  15       3.526   5.117  13.510  1.00  0.00           O  
ATOM    198  CB  VAL A  15       1.751   2.623  13.557  1.00  0.00           C  
ATOM    199  CG1 VAL A  15       0.632   3.617  13.821  1.00  0.00           C  
ATOM    200  CG2 VAL A  15       1.187   1.265  13.166  1.00  0.00           C  
ATOM    201  H   VAL A  15       3.955   1.662  13.213  1.00  0.00           H  
ATOM    202  HA  VAL A  15       2.249   2.896  11.511  1.00  0.00           H  
ATOM    203  HB  VAL A  15       2.316   2.493  14.467  1.00  0.00           H  
ATOM    204 HG11 VAL A  15       0.163   3.874  12.886  1.00  0.00           H  
ATOM    205 HG12 VAL A  15       1.041   4.507  14.277  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -0.097   3.174  14.483  1.00  0.00           H  
ATOM    207 HG21 VAL A  15       0.449   0.934  13.880  1.00  0.00           H  
ATOM    208 HG22 VAL A  15       1.986   0.539  13.143  1.00  0.00           H  
ATOM    209 HG23 VAL A  15       0.734   1.324  12.188  1.00  0.00           H  
ATOM    210  N   TYR A  16       2.543   5.237  11.524  1.00  0.00           N  
ATOM    211  CA  TYR A  16       2.542   6.648  11.435  1.00  0.00           C  
ATOM    212  C   TYR A  16       1.141   7.057  11.823  1.00  0.00           C  
ATOM    213  O   TYR A  16       0.184   6.301  11.586  1.00  0.00           O  
ATOM    214  CB  TYR A  16       2.818   7.121   9.995  1.00  0.00           C  
ATOM    215  CG  TYR A  16       3.964   6.428   9.269  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       3.733   5.262   8.553  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       5.251   6.949   9.268  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       4.739   4.630   7.859  1.00  0.00           C  
ATOM    219  CE2 TYR A  16       6.275   6.316   8.575  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       6.008   5.155   7.871  1.00  0.00           C  
ATOM    221  OH  TYR A  16       7.024   4.523   7.160  1.00  0.00           O  
ATOM    222  H   TYR A  16       2.192   4.695  10.798  1.00  0.00           H  
ATOM    223  HA  TYR A  16       3.257   7.065  12.122  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       1.928   6.960   9.405  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       3.028   8.180  10.015  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       2.735   4.850   8.553  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       5.453   7.855   9.820  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       4.525   3.723   7.313  1.00  0.00           H  
ATOM    229  HE2 TYR A  16       7.272   6.731   8.586  1.00  0.00           H  
ATOM    230  HH  TYR A  16       7.766   4.467   7.774  1.00  0.00           H  
ATOM    231  N   CYS A  17       1.000   8.180  12.424  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -0.304   8.628  12.827  1.00  0.00           C  
ATOM    233  C   CYS A  17      -0.998   9.354  11.675  1.00  0.00           C  
ATOM    234  O   CYS A  17      -0.460   9.442  10.559  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -0.234   9.430  14.137  1.00  0.00           C  
ATOM    236  SG  CYS A  17       0.331  11.111  14.014  1.00  0.00           S  
ATOM    237  H   CYS A  17       1.798   8.717  12.596  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -0.968   7.789  12.968  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -1.184   9.502  14.658  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       0.455   8.926  14.797  1.00  0.00           H  
ATOM    241  N   THR A  18      -2.171   9.833  11.926  1.00  0.00           N  
ATOM    242  CA  THR A  18      -3.024  10.331  10.903  1.00  0.00           C  
ATOM    243  C   THR A  18      -2.743  11.708  10.357  1.00  0.00           C  
ATOM    244  O   THR A  18      -2.012  12.520  10.891  1.00  0.00           O  
ATOM    245  CB  THR A  18      -4.475  10.344  11.353  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.650  11.134  12.532  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -4.993   8.984  11.568  1.00  0.00           C  
ATOM    248  H   THR A  18      -2.507   9.815  12.837  1.00  0.00           H  
ATOM    249  HA  THR A  18      -2.995   9.627  10.088  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.028  10.795  10.550  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -5.026  12.003  12.337  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -4.386   8.439  12.274  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -5.057   8.497  10.609  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -5.998   9.090  11.939  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.467  11.905   9.297  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -3.626  13.109   8.501  1.00  0.00           C  
ATOM    257  C   ARG A  19      -4.959  13.756   8.937  1.00  0.00           C  
ATOM    258  O   ARG A  19      -5.391  14.759   8.404  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -3.757  12.633   7.026  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -4.684  11.412   6.955  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -4.981  10.828   5.598  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -5.650   9.530   5.831  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -6.921   9.369   6.258  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -7.823  10.345   6.138  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -7.282   8.218   6.786  1.00  0.00           N  
ATOM    266  H   ARG A  19      -3.970  11.122   9.003  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.783  13.773   8.606  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -4.167  13.432   6.425  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -2.787  12.348   6.648  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -4.230  10.598   7.498  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -5.616  11.680   7.431  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -5.631  11.497   5.051  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -4.062  10.659   5.057  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -5.067   8.731   5.818  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -7.629  11.230   5.717  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -8.737  10.205   6.541  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -6.610   7.464   6.870  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -8.196   8.070   7.174  1.00  0.00           H  
ATOM    279  N   GLU A  20      -5.598  13.108   9.908  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -6.905  13.462  10.402  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.763  14.161  11.747  1.00  0.00           C  
ATOM    282  O   GLU A  20      -5.941  13.748  12.576  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -7.690  12.171  10.579  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.763  11.335   9.312  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -8.448  10.001   9.494  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -8.163   9.317  10.498  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -9.204   9.588   8.589  1.00  0.00           O  
ATOM    288  H   GLU A  20      -5.160  12.349  10.335  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -7.415  14.091   9.689  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -7.139  11.595  11.309  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -8.687  12.380  10.935  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -8.297  11.890   8.555  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -6.754  11.156   8.975  1.00  0.00           H  
ATOM    294  N   SER A  21      -7.565  15.174  11.959  1.00  0.00           N  
ATOM    295  CA  SER A  21      -7.555  16.006  13.171  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.760  15.664  14.047  1.00  0.00           C  
ATOM    297  O   SER A  21      -9.133  16.392  14.950  1.00  0.00           O  
ATOM    298  CB  SER A  21      -7.707  17.409  12.714  1.00  0.00           C  
ATOM    299  OG  SER A  21      -6.717  17.730  11.744  1.00  0.00           O  
ATOM    300  H   SER A  21      -8.208  15.424  11.261  1.00  0.00           H  
ATOM    301  HA  SER A  21      -6.623  15.898  13.705  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -8.685  17.373  12.257  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.688  18.085  13.554  1.00  0.00           H  
ATOM    304  HG  SER A  21      -6.196  18.474  12.058  1.00  0.00           H  
ATOM    305  N   ASN A  22      -9.330  14.576  13.710  1.00  0.00           N  
ATOM    306  CA  ASN A  22     -10.551  14.013  14.315  1.00  0.00           C  
ATOM    307  C   ASN A  22     -10.340  13.688  15.796  1.00  0.00           C  
ATOM    308  O   ASN A  22      -9.578  12.795  16.105  1.00  0.00           O  
ATOM    309  CB  ASN A  22     -10.943  12.704  13.585  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -11.164  12.847  12.077  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -10.569  13.700  11.410  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -11.984  11.993  11.523  1.00  0.00           N  
ATOM    313  H   ASN A  22      -8.868  14.153  12.963  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -11.355  14.723  14.200  1.00  0.00           H  
ATOM    315  HB2 ASN A  22     -10.158  11.977  13.732  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -11.852  12.323  14.029  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -12.411  11.315  12.085  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -12.120  12.064  10.556  1.00  0.00           H  
ATOM    319  N   PRO A  23     -11.012  14.403  16.720  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.869  14.162  18.169  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.608  12.886  18.618  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.671  12.540  18.076  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.494  15.408  18.797  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -12.490  15.886  17.793  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.952  15.504  16.436  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.828  14.083  18.449  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.959  15.146  19.736  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -10.744  16.169  18.947  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -13.442  15.407  17.972  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -12.591  16.959  17.850  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.754  15.164  15.797  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -11.439  16.340  15.983  1.00  0.00           H  
ATOM    333  N   HIS A  24     -11.083  12.211  19.630  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -11.587  10.907  20.037  1.00  0.00           C  
ATOM    335  C   HIS A  24     -11.347  10.675  21.475  1.00  0.00           C  
ATOM    336  O   HIS A  24     -10.237  10.800  21.975  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -10.867   9.791  19.278  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -11.107   9.717  17.789  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -12.328   9.444  17.210  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -10.244   9.869  16.765  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -12.165   9.434  15.886  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.918   9.686  15.560  1.00  0.00           N  
ATOM    343  H   HIS A  24     -10.353  12.584  20.176  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.656  10.718  19.949  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -9.806   9.912  19.437  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -11.192   8.869  19.735  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -13.175   9.309  17.681  1.00  0.00           H  
ATOM    348  HD2 HIS A  24      -9.195  10.106  16.857  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -12.955   9.245  15.174  1.00  0.00           H  
ATOM    350  N   CYS A  25     -12.373  10.329  22.112  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -12.334   9.871  23.437  1.00  0.00           C  
ATOM    352  C   CYS A  25     -12.272   8.390  23.291  1.00  0.00           C  
ATOM    353  O   CYS A  25     -13.280   7.744  23.025  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.587  10.282  24.196  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -13.645   9.650  25.901  1.00  0.00           S  
ATOM    356  H   CYS A  25     -13.223  10.360  21.623  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -11.446  10.233  23.927  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.655  11.359  24.233  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -14.441   9.882  23.669  1.00  0.00           H  
ATOM    360  N   GLY A  26     -11.103   7.841  23.393  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.935   6.486  23.034  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.314   5.572  24.112  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.460   5.994  25.267  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.341   8.334  23.788  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.531   6.264  22.162  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.895   6.323  22.792  1.00  0.00           H  
ATOM    367  N   SER A  27     -11.459   4.304  23.789  1.00  0.00           N  
ATOM    368  CA  SER A  27     -11.722   3.330  24.803  1.00  0.00           C  
ATOM    369  C   SER A  27     -10.383   3.025  25.545  1.00  0.00           C  
ATOM    370  O   SER A  27     -10.309   2.176  26.413  1.00  0.00           O  
ATOM    371  CB  SER A  27     -12.369   2.053  24.239  1.00  0.00           C  
ATOM    372  OG  SER A  27     -12.749   1.171  25.267  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.425   3.990  22.852  1.00  0.00           H  
ATOM    374  HA  SER A  27     -12.445   3.892  25.379  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -13.250   2.319  23.674  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -11.672   1.549  23.586  1.00  0.00           H  
ATOM    377  HG  SER A  27     -12.004   1.013  25.859  1.00  0.00           H  
ATOM    378  N   ASP A  28      -9.342   3.801  25.143  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -8.012   3.900  25.756  1.00  0.00           C  
ATOM    380  C   ASP A  28      -8.207   4.532  27.095  1.00  0.00           C  
ATOM    381  O   ASP A  28      -7.401   4.444  27.997  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -7.165   4.812  24.823  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -5.730   5.105  25.263  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -5.545   5.940  26.143  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -4.765   4.585  24.627  1.00  0.00           O  
ATOM    386  H   ASP A  28      -9.459   4.382  24.370  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -7.513   2.973  25.924  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -7.110   4.348  23.849  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.689   5.751  24.719  1.00  0.00           H  
ATOM    390  N   GLY A  29      -9.351   5.147  27.203  1.00  0.00           N  
ATOM    391  CA  GLY A  29      -9.723   5.821  28.361  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.584   7.252  28.115  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.442   8.048  28.499  1.00  0.00           O  
ATOM    394  H   GLY A  29      -9.935   5.112  26.414  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -10.740   5.578  28.629  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.042   5.546  29.152  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.585   7.556  27.349  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -8.186   8.899  27.125  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.790   9.558  25.974  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.272   8.924  25.030  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.717   9.025  27.063  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.153   8.543  28.298  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.646   8.637  28.362  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -4.042   9.542  27.801  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.028   7.683  29.003  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.074   6.818  26.936  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -8.491   9.399  28.025  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.339   8.436  26.240  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.440  10.060  26.932  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -6.642   9.235  28.972  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.549   7.536  28.355  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -4.572   6.969  29.394  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.053   7.730  29.042  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.798  10.830  26.079  1.00  0.00           N  
ATOM    415  CA  THR A  31      -9.206  11.654  24.992  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.986  12.093  24.261  1.00  0.00           C  
ATOM    417  O   THR A  31      -7.067  12.669  24.842  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.997  12.913  25.383  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -11.213  12.556  26.079  1.00  0.00           O  
ATOM    420  CG2 THR A  31     -10.326  13.724  24.100  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.433  11.175  26.926  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.795  11.054  24.318  1.00  0.00           H  
ATOM    423  HB  THR A  31      -9.375  13.520  26.023  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -11.189  12.893  26.987  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -10.972  13.170  23.431  1.00  0.00           H  
ATOM    426 HG22 THR A  31      -9.410  13.922  23.553  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -10.798  14.657  24.357  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.973  11.825  23.021  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.924  12.212  22.210  1.00  0.00           C  
ATOM    430  C   TYR A  32      -7.383  13.269  21.274  1.00  0.00           C  
ATOM    431  O   TYR A  32      -8.553  13.284  20.850  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -6.327  11.027  21.508  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -5.652  10.102  22.478  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -4.374  10.381  22.941  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -6.291   8.978  22.957  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -3.756   9.568  23.851  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -5.677   8.158  23.863  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -4.407   8.457  24.309  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -3.792   7.647  25.237  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.741  11.361  22.614  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -6.170  12.640  22.855  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -7.117  10.493  21.003  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -5.597  11.364  20.791  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -3.860  11.259  22.580  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -7.286   8.746  22.607  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -2.761   9.801  24.200  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -6.187   7.279  24.228  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -4.448   7.011  25.592  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.478  14.163  21.004  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.733  15.307  20.161  1.00  0.00           C  
ATOM    451  C   GLY A  33      -7.132  14.918  18.772  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.936  15.591  18.152  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.608  14.018  21.422  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.528  15.892  20.600  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.840  15.912  20.114  1.00  0.00           H  
ATOM    456  N   ASN A  34      -6.574  13.830  18.282  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.914  13.361  16.978  1.00  0.00           C  
ATOM    458  C   ASN A  34      -6.638  11.881  16.843  1.00  0.00           C  
ATOM    459  O   ASN A  34      -6.063  11.254  17.737  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -6.237  14.187  15.855  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -4.721  14.059  15.796  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -4.062  13.756  16.781  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -4.159  14.302  14.638  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.926  13.309  18.801  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.983  13.487  16.889  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -6.665  13.905  14.901  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -6.484  15.226  16.020  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -4.740  14.539  13.879  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -3.181  14.270  14.578  1.00  0.00           H  
ATOM    470  N   LYS A  35      -7.049  11.340  15.721  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -6.958   9.907  15.370  1.00  0.00           C  
ATOM    472  C   LYS A  35      -5.515   9.444  15.393  1.00  0.00           C  
ATOM    473  O   LYS A  35      -5.206   8.305  15.628  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -7.595   9.761  13.995  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -8.174   8.392  13.523  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.170   7.246  13.395  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.628   6.228  12.331  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -7.603   6.792  10.931  1.00  0.00           N  
ATOM    479  H   LYS A  35      -7.515  11.937  15.098  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -7.467   9.325  16.099  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -8.390  10.490  13.936  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -6.800  10.083  13.339  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -8.931   8.084  14.229  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -8.651   8.549  12.566  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -6.189   7.619  13.150  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -7.120   6.738  14.347  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -6.975   5.369  12.369  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -8.636   5.918  12.566  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -7.977   7.770  10.864  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -8.198   6.226  10.299  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -6.667   6.781  10.462  1.00  0.00           H  
ATOM    492  N   CYS A  36      -4.699  10.344  15.138  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -3.242  10.201  15.190  1.00  0.00           C  
ATOM    494  C   CYS A  36      -2.806   9.745  16.557  1.00  0.00           C  
ATOM    495  O   CYS A  36      -2.124   8.735  16.726  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -2.598  11.568  14.808  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -0.886  11.949  15.386  1.00  0.00           S  
ATOM    498  H   CYS A  36      -5.179  11.146  14.852  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -2.998   9.460  14.453  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.599  11.674  13.734  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -3.261  12.312  15.226  1.00  0.00           H  
ATOM    502  N   ALA A  37      -3.313  10.426  17.477  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -3.012  10.272  18.863  1.00  0.00           C  
ATOM    504  C   ALA A  37      -3.726   9.039  19.414  1.00  0.00           C  
ATOM    505  O   ALA A  37      -3.221   8.337  20.266  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -3.491  11.528  19.556  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.971  11.072  17.153  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.944  10.190  19.002  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.906  12.379  19.242  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -3.491  11.437  20.631  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -4.501  11.671  19.193  1.00  0.00           H  
ATOM    512  N   PHE A  38      -4.894   8.802  18.910  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -5.738   7.680  19.342  1.00  0.00           C  
ATOM    514  C   PHE A  38      -5.487   6.338  18.625  1.00  0.00           C  
ATOM    515  O   PHE A  38      -5.706   5.294  19.224  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -7.222   8.108  19.286  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -8.232   7.002  19.395  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -8.323   6.223  20.534  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -9.094   6.748  18.344  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -9.250   5.212  20.614  1.00  0.00           C  
ATOM    521  CE2 PHE A  38     -10.025   5.744  18.424  1.00  0.00           C  
ATOM    522  CZ  PHE A  38     -10.101   4.974  19.560  1.00  0.00           C  
ATOM    523  H   PHE A  38      -5.222   9.463  18.260  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -5.502   7.449  20.370  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -7.420   8.780  20.106  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -7.396   8.632  18.358  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -7.656   6.412  21.362  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -9.034   7.352  17.451  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -9.315   4.607  21.507  1.00  0.00           H  
ATOM    530  HE2 PHE A  38     -10.693   5.557  17.596  1.00  0.00           H  
ATOM    531  HZ  PHE A  38     -10.829   4.179  19.625  1.00  0.00           H  
ATOM    532  N   CYS A  39      -4.959   6.335  17.419  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -4.873   5.092  16.666  1.00  0.00           C  
ATOM    534  C   CYS A  39      -3.919   4.164  17.300  1.00  0.00           C  
ATOM    535  O   CYS A  39      -4.166   3.002  17.332  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -4.498   5.304  15.193  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -4.785   3.796  14.164  1.00  0.00           S  
ATOM    538  H   CYS A  39      -4.589   7.143  17.004  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -5.804   4.548  16.700  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -5.070   6.138  14.815  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -3.447   5.551  15.166  1.00  0.00           H  
ATOM    542  N   LYS A  40      -2.930   4.709  17.987  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -1.839   3.970  18.494  1.00  0.00           C  
ATOM    544  C   LYS A  40      -2.270   3.007  19.512  1.00  0.00           C  
ATOM    545  O   LYS A  40      -1.722   1.933  19.678  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -0.791   4.919  19.043  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -1.197   6.034  20.083  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -1.647   5.452  21.420  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -2.048   6.478  22.478  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.533   5.826  23.754  1.00  0.00           N  
ATOM    551  H   LYS A  40      -2.931   5.642  18.258  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -1.420   3.431  17.663  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -0.213   4.233  19.624  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -0.330   5.357  18.179  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -0.345   6.673  20.259  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -1.999   6.624  19.663  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -2.539   4.934  21.097  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -0.916   4.748  21.789  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -1.193   7.096  22.706  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -2.839   7.097  22.079  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -3.393   5.233  23.670  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -2.844   6.564  24.426  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -1.808   5.265  24.238  1.00  0.00           H  
ATOM    564  N   ALA A  41      -3.248   3.425  20.150  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -3.878   2.715  21.216  1.00  0.00           C  
ATOM    566  C   ALA A  41      -4.471   1.477  20.673  1.00  0.00           C  
ATOM    567  O   ALA A  41      -4.325   0.385  21.234  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -4.950   3.566  21.727  1.00  0.00           C  
ATOM    569  H   ALA A  41      -3.501   4.319  19.807  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -3.179   2.512  22.013  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -5.443   3.894  20.825  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -4.517   4.398  22.262  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -5.623   2.978  22.331  1.00  0.00           H  
ATOM    574  N   ILE A  42      -5.038   1.626  19.516  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -5.727   0.575  18.887  1.00  0.00           C  
ATOM    576  C   ILE A  42      -4.725  -0.388  18.389  1.00  0.00           C  
ATOM    577  O   ILE A  42      -4.787  -1.584  18.648  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -6.495   1.191  17.765  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -7.552   2.013  18.380  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -7.042   0.155  16.862  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -8.029   3.075  17.497  1.00  0.00           C  
ATOM    582  H   ILE A  42      -4.938   2.463  18.978  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -6.416   0.106  19.572  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -5.854   1.867  17.207  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -8.367   1.397  18.727  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -7.015   2.465  19.200  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -7.562   0.607  16.032  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -7.693  -0.498  17.423  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -6.160  -0.364  16.511  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -7.154   3.703  17.478  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -8.876   3.583  17.935  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -8.236   2.704  16.505  1.00  0.00           H  
ATOM    593  N   VAL A  43      -3.765   0.184  17.781  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -2.641  -0.488  17.197  1.00  0.00           C  
ATOM    595  C   VAL A  43      -1.901  -1.340  18.221  1.00  0.00           C  
ATOM    596  O   VAL A  43      -1.363  -2.385  17.910  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -1.669   0.543  16.630  1.00  0.00           C  
ATOM    598  CG1 VAL A  43      -0.559  -0.109  15.874  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -2.369   1.519  15.746  1.00  0.00           C  
ATOM    600  H   VAL A  43      -3.875   1.159  17.710  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -2.971  -1.124  16.394  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -1.318   1.083  17.496  1.00  0.00           H  
ATOM    603 HG11 VAL A  43      -0.908  -0.429  14.897  1.00  0.00           H  
ATOM    604 HG12 VAL A  43      -0.289  -1.011  16.406  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       0.289   0.552  15.782  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -2.730   1.052  14.841  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -1.705   2.351  15.560  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -3.203   1.894  16.336  1.00  0.00           H  
ATOM    609  N   LYS A  44      -1.845  -0.884  19.417  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -1.139  -1.592  20.441  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.967  -2.652  21.078  1.00  0.00           C  
ATOM    612  O   LYS A  44      -1.472  -3.708  21.428  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -0.610  -0.644  21.442  1.00  0.00           C  
ATOM    614  CG  LYS A  44       0.585   0.198  20.957  1.00  0.00           C  
ATOM    615  CD  LYS A  44       1.867  -0.638  20.682  1.00  0.00           C  
ATOM    616  CE  LYS A  44       2.179  -0.881  19.176  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       1.337  -1.926  18.505  1.00  0.00           N  
ATOM    618  H   LYS A  44      -2.293  -0.031  19.620  1.00  0.00           H  
ATOM    619  HA  LYS A  44      -0.308  -2.057  19.949  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -1.470  -0.006  21.597  1.00  0.00           H  
ATOM    621  HB3 LYS A  44      -0.367  -1.166  22.356  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       0.302   0.697  20.042  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       0.805   0.942  21.708  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       2.711  -0.124  21.118  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       1.755  -1.594  21.172  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       2.033   0.048  18.645  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       3.219  -1.161  19.092  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       1.435  -2.859  18.953  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       1.653  -2.029  17.514  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       0.327  -1.687  18.445  1.00  0.00           H  
ATOM    631  N   SER A  45      -3.210  -2.372  21.215  1.00  0.00           N  
ATOM    632  CA  SER A  45      -4.121  -3.314  21.799  1.00  0.00           C  
ATOM    633  C   SER A  45      -4.445  -4.443  20.813  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.827  -5.534  21.232  1.00  0.00           O  
ATOM    635  CB  SER A  45      -5.388  -2.608  22.254  1.00  0.00           C  
ATOM    636  OG  SER A  45      -6.245  -3.452  23.039  1.00  0.00           O  
ATOM    637  H   SER A  45      -3.482  -1.470  20.933  1.00  0.00           H  
ATOM    638  HA  SER A  45      -3.634  -3.744  22.662  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -5.109  -1.757  22.857  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -5.934  -2.266  21.387  1.00  0.00           H  
ATOM    641  HG  SER A  45      -6.550  -2.882  23.756  1.00  0.00           H  
ATOM    642  N   GLY A  46      -4.289  -4.186  19.524  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -4.549  -5.164  18.555  1.00  0.00           C  
ATOM    644  C   GLY A  46      -5.777  -4.903  17.772  1.00  0.00           C  
ATOM    645  O   GLY A  46      -6.356  -5.808  17.195  1.00  0.00           O  
ATOM    646  H   GLY A  46      -3.943  -3.340  19.180  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -3.701  -5.120  17.902  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.686  -6.083  19.099  1.00  0.00           H  
ATOM    649  N   GLY A  47      -6.190  -3.681  17.769  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -7.435  -3.336  17.152  1.00  0.00           C  
ATOM    651  C   GLY A  47      -8.540  -3.459  18.163  1.00  0.00           C  
ATOM    652  O   GLY A  47      -9.664  -3.079  17.920  1.00  0.00           O  
ATOM    653  H   GLY A  47      -5.630  -2.978  18.172  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -7.376  -2.328  16.773  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -7.629  -4.016  16.336  1.00  0.00           H  
ATOM    656  N   LYS A  48      -8.180  -4.017  19.324  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -9.118  -4.235  20.407  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.679  -2.972  21.044  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.757  -3.001  21.613  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.527  -5.181  21.410  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -8.530  -6.623  20.909  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.264  -7.413  21.243  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -6.961  -7.549  22.746  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -6.347  -6.321  23.326  1.00  0.00           N  
ATOM    665  H   LYS A  48      -7.256  -4.351  19.401  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -9.945  -4.736  19.941  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.515  -4.846  21.585  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.089  -5.120  22.330  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -9.371  -7.138  21.349  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -8.658  -6.605  19.836  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -7.333  -8.398  20.806  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.463  -6.863  20.768  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -7.885  -7.751  23.268  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -6.287  -8.381  22.889  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -6.068  -6.453  24.317  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -6.978  -5.498  23.246  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -5.498  -6.085  22.767  1.00  0.00           H  
ATOM    678  N   ILE A  49      -8.941  -1.901  21.017  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.507  -0.634  21.482  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.312   0.012  20.369  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.994  -0.115  19.198  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.417   0.322  22.008  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.779  -0.287  23.229  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.944   1.744  22.324  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.487   0.335  23.562  1.00  0.00           C  
ATOM    686  H   ILE A  49      -8.016  -1.973  20.695  1.00  0.00           H  
ATOM    687  HA  ILE A  49     -10.190  -0.872  22.285  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.674   0.411  21.239  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -8.437  -0.164  24.076  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.612  -1.340  23.055  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.376   2.182  21.436  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -8.128   2.368  22.658  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.694   1.713  23.100  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.608   1.392  23.745  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.925   0.159  22.655  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -6.030  -0.181  24.393  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.319   0.700  20.759  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.229   1.345  19.880  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.507   2.699  20.473  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.908   3.061  21.481  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.512   0.516  19.756  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.224  -0.786  19.277  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.423   0.853  21.720  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.776   1.474  18.909  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.982   0.436  20.725  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -14.186   1.003  19.067  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.271  -0.902  19.200  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.306   3.466  19.850  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.650   4.684  20.287  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.856   4.699  21.199  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.776   3.928  21.007  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.990   5.461  19.126  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.300   6.807  19.473  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -13.078   7.427  19.965  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.878   7.480  18.369  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.708   3.374  18.967  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.786   5.154  20.724  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -13.165   5.434  18.429  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -14.857   5.014  18.663  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -15.010   6.794  20.287  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.308   7.097  19.285  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.929   6.993  20.945  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -13.165   8.502  20.011  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -14.123   7.590  17.609  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -15.261   8.386  18.812  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -15.643   6.777  18.077  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.807   5.546  22.223  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -16.015   5.830  22.948  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.786   6.851  22.182  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.894   6.625  21.730  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.826   6.440  24.320  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -14.766   5.902  25.200  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -15.040   6.374  26.636  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -13.872   6.189  27.591  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -12.784   7.147  27.301  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.972   5.992  22.473  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.625   4.966  23.005  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.525   7.454  24.111  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.770   6.447  24.844  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.721   4.827  25.104  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -13.882   6.384  24.805  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.278   7.426  26.609  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -15.896   5.833  27.015  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -14.216   6.343  28.603  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -13.493   5.183  27.489  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -12.050   7.168  28.041  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -13.153   8.114  27.187  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -12.321   6.881  26.405  1.00  0.00           H  
ATOM    749  N   HIS A  53     -16.145   7.961  21.996  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.845   9.156  21.492  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.975   9.963  20.559  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.760  10.054  20.767  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -17.255  10.112  22.655  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -18.118   9.529  23.741  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.802   9.592  25.086  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -19.319   8.905  23.672  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -18.795   9.015  25.768  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -19.740   8.582  24.961  1.00  0.00           N  
ATOM    759  H   HIS A  53     -15.174   7.892  22.156  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.747   8.832  20.997  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -16.362  10.489  23.130  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -17.785  10.949  22.224  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -17.009  10.019  25.476  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -19.870   8.687  22.769  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -18.820   8.917  26.844  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.553  10.531  19.491  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.858  11.497  18.671  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.878  12.837  19.402  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.929  13.457  19.558  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.693  11.572  17.374  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.775  10.544  17.521  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.911  10.273  18.990  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.839  11.199  18.469  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -17.107  12.565  17.269  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -16.080  11.327  16.520  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.700  10.928  17.116  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -17.491   9.635  17.013  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.632  10.942  19.438  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -18.195   9.243  19.142  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.744  13.250  19.864  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.661  14.422  20.675  1.00  0.00           C  
ATOM    782  C   GLY A  55     -14.169  14.061  22.044  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.920  12.889  22.322  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.933  12.740  19.652  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.988  15.143  20.237  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.639  14.868  20.775  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.955  15.055  22.863  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -13.530  14.874  24.206  1.00  0.00           C  
ATOM    789  C   LYS A  56     -14.474  14.169  25.122  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.671  14.052  24.912  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -13.295  16.200  24.889  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -12.138  17.012  24.444  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -11.927  18.223  25.376  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -11.334  17.864  26.793  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -12.185  16.970  27.670  1.00  0.00           N  
ATOM    796  H   LYS A  56     -14.013  15.982  22.573  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -12.580  14.374  24.217  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -14.173  16.792  24.681  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -13.230  16.028  25.953  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -11.256  16.394  24.469  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -12.362  17.342  23.440  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -11.249  18.911  24.893  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -12.879  18.714  25.513  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -10.387  17.367  26.646  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -11.150  18.792  27.315  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -12.211  15.968  27.379  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -13.189  17.232  27.737  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -11.850  16.941  28.654  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.842  13.757  26.140  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.385  13.439  27.392  1.00  0.00           C  
ATOM    811  C   CYS A  57     -13.558  14.348  28.262  1.00  0.00           C  
ATOM    812  O   CYS A  57     -12.306  14.195  28.240  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -14.177  11.967  27.782  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -15.097  10.747  26.767  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -14.082  15.341  28.775  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.867  13.647  26.061  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.423  13.739  27.417  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -13.127  11.730  27.690  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.476  11.833  28.812  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A   1      -1.863   5.744   4.364  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -2.802   5.442   3.275  1.00  0.00           C  
ATOM      3  C   GLN A   1      -3.170   6.738   2.638  1.00  0.00           C  
ATOM      4  O   GLN A   1      -3.419   7.706   3.347  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -4.069   4.684   3.771  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -3.924   3.149   3.979  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -2.974   2.708   5.096  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -2.001   3.376   5.410  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -3.254   1.582   5.689  1.00  0.00           N  
ATOM     10  H   GLN A   1      -2.342   6.384   5.028  1.00  0.00           H  
ATOM     11  HA  GLN A   1      -2.272   4.847   2.544  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -4.367   5.111   4.717  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      -4.862   4.854   3.057  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      -4.900   2.746   4.206  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      -3.586   2.719   3.048  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      -4.041   1.070   5.409  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      -2.657   1.281   6.408  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.168   6.783   1.318  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.341   8.045   0.623  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.000   8.729   0.577  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.369   8.810  -0.458  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.036   5.979   0.774  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.703   7.862  -0.378  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.037   8.670   1.162  1.00  0.00           H  
ATOM     25  N   GLY A   3      -1.562   9.149   1.732  1.00  0.00           N  
ATOM     26  CA  GLY A   3      -0.249   9.671   1.906  1.00  0.00           C  
ATOM     27  C   GLY A   3       0.512   8.751   2.835  1.00  0.00           C  
ATOM     28  O   GLY A   3      -0.093   7.798   3.420  1.00  0.00           O  
ATOM     29  H   GLY A   3      -2.157   9.089   2.509  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.246   9.727   0.947  1.00  0.00           H  
ATOM     31  HA3 GLY A   3      -0.301  10.652   2.354  1.00  0.00           H  
ATOM     32  N   GLN A   4       1.790   8.965   2.961  1.00  0.00           N  
ATOM     33  CA  GLN A   4       2.610   8.181   3.839  1.00  0.00           C  
ATOM     34  C   GLN A   4       2.406   8.632   5.286  1.00  0.00           C  
ATOM     35  O   GLN A   4       2.391   9.831   5.581  1.00  0.00           O  
ATOM     36  CB  GLN A   4       4.105   8.255   3.425  1.00  0.00           C  
ATOM     37  CG  GLN A   4       4.821   9.609   3.636  1.00  0.00           C  
ATOM     38  CD  GLN A   4       4.244  10.767   2.830  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       3.707  10.585   1.746  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       4.339  11.953   3.362  1.00  0.00           N  
ATOM     41  H   GLN A   4       2.241   9.669   2.441  1.00  0.00           H  
ATOM     42  HA  GLN A   4       2.277   7.157   3.758  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       4.661   7.497   3.957  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       4.134   8.032   2.369  1.00  0.00           H  
ATOM     45  HG2 GLN A   4       4.743   9.870   4.681  1.00  0.00           H  
ATOM     46  HG3 GLN A   4       5.863   9.490   3.377  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       4.768  12.033   4.239  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       3.975  12.706   2.853  1.00  0.00           H  
ATOM     49  N   VAL A   5       2.207   7.687   6.159  1.00  0.00           N  
ATOM     50  CA  VAL A   5       2.011   7.957   7.546  1.00  0.00           C  
ATOM     51  C   VAL A   5       2.561   6.749   8.280  1.00  0.00           C  
ATOM     52  O   VAL A   5       2.628   5.666   7.671  1.00  0.00           O  
ATOM     53  CB  VAL A   5       0.509   8.131   7.835  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -0.232   6.794   7.782  1.00  0.00           C  
ATOM     55  CG2 VAL A   5       0.289   8.871   9.129  1.00  0.00           C  
ATOM     56  H   VAL A   5       2.195   6.736   5.920  1.00  0.00           H  
ATOM     57  HA  VAL A   5       2.555   8.849   7.820  1.00  0.00           H  
ATOM     58  HB  VAL A   5       0.111   8.731   7.029  1.00  0.00           H  
ATOM     59 HG11 VAL A   5      -1.294   6.935   7.913  1.00  0.00           H  
ATOM     60 HG12 VAL A   5       0.158   6.152   8.562  1.00  0.00           H  
ATOM     61 HG13 VAL A   5      -0.021   6.345   6.821  1.00  0.00           H  
ATOM     62 HG21 VAL A   5       0.745   8.320   9.939  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -0.772   8.966   9.313  1.00  0.00           H  
ATOM     64 HG23 VAL A   5       0.735   9.852   9.066  1.00  0.00           H  
ATOM     65  N   ASP A   6       2.969   6.891   9.517  1.00  0.00           N  
ATOM     66  CA  ASP A   6       3.592   5.769  10.173  1.00  0.00           C  
ATOM     67  C   ASP A   6       3.050   5.418  11.544  1.00  0.00           C  
ATOM     68  O   ASP A   6       3.126   6.205  12.476  1.00  0.00           O  
ATOM     69  CB  ASP A   6       5.097   5.951  10.264  1.00  0.00           C  
ATOM     70  CG  ASP A   6       5.789   4.745  10.880  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       5.913   4.682  12.130  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       6.171   3.843  10.131  1.00  0.00           O  
ATOM     73  H   ASP A   6       2.862   7.724  10.023  1.00  0.00           H  
ATOM     74  HA  ASP A   6       3.431   4.914   9.533  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       5.478   6.096   9.266  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       5.290   6.818  10.876  1.00  0.00           H  
ATOM     77  N   CYS A   7       2.403   4.296  11.612  1.00  0.00           N  
ATOM     78  CA  CYS A   7       2.273   3.573  12.864  1.00  0.00           C  
ATOM     79  C   CYS A   7       3.012   2.292  12.703  1.00  0.00           C  
ATOM     80  O   CYS A   7       2.450   1.203  12.725  1.00  0.00           O  
ATOM     81  CB  CYS A   7       0.844   3.399  13.327  1.00  0.00           C  
ATOM     82  SG  CYS A   7       0.026   4.978  13.802  1.00  0.00           S  
ATOM     83  H   CYS A   7       1.940   3.970  10.809  1.00  0.00           H  
ATOM     84  HA  CYS A   7       2.884   3.976  13.657  1.00  0.00           H  
ATOM     85  HB2 CYS A   7       0.293   2.939  12.521  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       0.865   2.741  14.183  1.00  0.00           H  
ATOM     87  N   GLY A   8       4.317   2.475  12.510  1.00  0.00           N  
ATOM     88  CA  GLY A   8       5.278   1.432  12.220  1.00  0.00           C  
ATOM     89  C   GLY A   8       5.507   0.482  13.345  1.00  0.00           C  
ATOM     90  O   GLY A   8       6.257  -0.483  13.194  1.00  0.00           O  
ATOM     91  H   GLY A   8       4.686   3.392  12.535  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       4.929   0.869  11.367  1.00  0.00           H  
ATOM     93  HA3 GLY A   8       6.216   1.899  11.959  1.00  0.00           H  
ATOM     94  N   GLU A   9       4.899   0.751  14.500  1.00  0.00           N  
ATOM     95  CA  GLU A   9       4.896  -0.198  15.543  1.00  0.00           C  
ATOM     96  C   GLU A   9       4.109  -1.391  15.017  1.00  0.00           C  
ATOM     97  O   GLU A   9       4.473  -2.536  15.250  1.00  0.00           O  
ATOM     98  CB  GLU A   9       4.248   0.388  16.753  1.00  0.00           C  
ATOM     99  CG  GLU A   9       4.997   1.525  17.438  1.00  0.00           C  
ATOM    100  CD  GLU A   9       4.369   1.885  18.778  1.00  0.00           C  
ATOM    101  OE1 GLU A   9       3.307   2.536  18.818  1.00  0.00           O  
ATOM    102  OE2 GLU A   9       4.895   1.475  19.826  1.00  0.00           O  
ATOM    103  H   GLU A   9       4.439   1.600  14.655  1.00  0.00           H  
ATOM    104  HA  GLU A   9       5.910  -0.495  15.750  1.00  0.00           H  
ATOM    105  HB2 GLU A   9       3.370   0.850  16.325  1.00  0.00           H  
ATOM    106  HB3 GLU A   9       3.999  -0.389  17.460  1.00  0.00           H  
ATOM    107  HG2 GLU A   9       6.021   1.224  17.603  1.00  0.00           H  
ATOM    108  HG3 GLU A   9       4.974   2.396  16.800  1.00  0.00           H  
ATOM    109  N   PHE A  10       2.997  -1.053  14.300  1.00  0.00           N  
ATOM    110  CA  PHE A  10       2.217  -1.987  13.415  1.00  0.00           C  
ATOM    111  C   PHE A  10       1.870  -3.318  14.092  1.00  0.00           C  
ATOM    112  O   PHE A  10       1.745  -4.362  13.462  1.00  0.00           O  
ATOM    113  CB  PHE A  10       3.104  -2.269  12.266  1.00  0.00           C  
ATOM    114  CG  PHE A  10       2.437  -2.784  11.006  1.00  0.00           C  
ATOM    115  CD1 PHE A  10       1.633  -1.947  10.248  1.00  0.00           C  
ATOM    116  CD2 PHE A  10       2.632  -4.090  10.573  1.00  0.00           C  
ATOM    117  CE1 PHE A  10       1.033  -2.400   9.091  1.00  0.00           C  
ATOM    118  CE2 PHE A  10       2.030  -4.548   9.418  1.00  0.00           C  
ATOM    119  CZ  PHE A  10       1.231  -3.702   8.675  1.00  0.00           C  
ATOM    120  H   PHE A  10       2.739  -0.099  14.326  1.00  0.00           H  
ATOM    121  HA  PHE A  10       1.330  -1.496  13.048  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       3.720  -1.401  12.093  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       3.659  -3.054  12.757  1.00  0.00           H  
ATOM    124  HD1 PHE A  10       1.474  -0.929  10.573  1.00  0.00           H  
ATOM    125  HD2 PHE A  10       3.256  -4.752  11.154  1.00  0.00           H  
ATOM    126  HE1 PHE A  10       0.408  -1.738   8.510  1.00  0.00           H  
ATOM    127  HE2 PHE A  10       2.187  -5.567   9.095  1.00  0.00           H  
ATOM    128  HZ  PHE A  10       0.763  -4.059   7.769  1.00  0.00           H  
ATOM    129  N   GLN A  11       1.687  -3.243  15.341  1.00  0.00           N  
ATOM    130  CA  GLN A  11       1.375  -4.405  16.197  1.00  0.00           C  
ATOM    131  C   GLN A  11       0.073  -5.094  15.850  1.00  0.00           C  
ATOM    132  O   GLN A  11      -0.235  -6.201  16.294  1.00  0.00           O  
ATOM    133  CB  GLN A  11       1.481  -4.000  17.608  1.00  0.00           C  
ATOM    134  CG  GLN A  11       2.878  -3.565  17.862  1.00  0.00           C  
ATOM    135  CD  GLN A  11       3.254  -3.292  19.307  1.00  0.00           C  
ATOM    136  OE1 GLN A  11       2.448  -2.897  20.123  1.00  0.00           O  
ATOM    137  NE2 GLN A  11       4.505  -3.492  19.620  1.00  0.00           N  
ATOM    138  H   GLN A  11       1.869  -2.342  15.666  1.00  0.00           H  
ATOM    139  HA  GLN A  11       2.163  -5.097  15.980  1.00  0.00           H  
ATOM    140  HB2 GLN A  11       0.864  -3.113  17.624  1.00  0.00           H  
ATOM    141  HB3 GLN A  11       1.166  -4.764  18.302  1.00  0.00           H  
ATOM    142  HG2 GLN A  11       3.520  -4.310  17.420  1.00  0.00           H  
ATOM    143  HG3 GLN A  11       2.909  -2.667  17.261  1.00  0.00           H  
ATOM    144 HE21 GLN A  11       5.112  -3.799  18.915  1.00  0.00           H  
ATOM    145 HE22 GLN A  11       4.768  -3.321  20.546  1.00  0.00           H  
ATOM    146  N   ASP A  12      -0.648  -4.414  15.091  1.00  0.00           N  
ATOM    147  CA  ASP A  12      -1.787  -4.861  14.443  1.00  0.00           C  
ATOM    148  C   ASP A  12      -1.700  -4.241  13.067  1.00  0.00           C  
ATOM    149  O   ASP A  12      -1.231  -3.111  12.907  1.00  0.00           O  
ATOM    150  CB  ASP A  12      -2.977  -4.386  15.165  1.00  0.00           C  
ATOM    151  CG  ASP A  12      -4.316  -4.885  14.625  1.00  0.00           C  
ATOM    152  OD1 ASP A  12      -4.854  -4.278  13.694  1.00  0.00           O  
ATOM    153  OD2 ASP A  12      -4.884  -5.870  15.176  1.00  0.00           O  
ATOM    154  H   ASP A  12      -0.359  -3.498  14.945  1.00  0.00           H  
ATOM    155  HA  ASP A  12      -1.769  -5.939  14.380  1.00  0.00           H  
ATOM    156  HB2 ASP A  12      -2.845  -4.666  16.199  1.00  0.00           H  
ATOM    157  HB3 ASP A  12      -2.869  -3.322  15.047  1.00  0.00           H  
ATOM    158  N   THR A  13      -2.127  -4.961  12.141  1.00  0.00           N  
ATOM    159  CA  THR A  13      -1.958  -4.664  10.718  1.00  0.00           C  
ATOM    160  C   THR A  13      -2.695  -3.407  10.226  1.00  0.00           C  
ATOM    161  O   THR A  13      -2.215  -2.713   9.337  1.00  0.00           O  
ATOM    162  CB  THR A  13      -2.355  -5.888   9.855  1.00  0.00           C  
ATOM    163  OG1 THR A  13      -2.036  -5.671   8.476  1.00  0.00           O  
ATOM    164  CG2 THR A  13      -3.845  -6.226   9.985  1.00  0.00           C  
ATOM    165  H   THR A  13      -2.575  -5.745  12.501  1.00  0.00           H  
ATOM    166  HA  THR A  13      -0.902  -4.499  10.561  1.00  0.00           H  
ATOM    167  HB  THR A  13      -1.784  -6.705  10.260  1.00  0.00           H  
ATOM    168  HG1 THR A  13      -1.807  -4.743   8.353  1.00  0.00           H  
ATOM    169 HG21 THR A  13      -4.077  -6.453  11.016  1.00  0.00           H  
ATOM    170 HG22 THR A  13      -4.077  -7.081   9.367  1.00  0.00           H  
ATOM    171 HG23 THR A  13      -4.430  -5.378   9.662  1.00  0.00           H  
ATOM    172  N   LYS A  14      -3.838  -3.136  10.777  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -4.655  -2.018  10.328  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.271  -0.704  11.031  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.992   0.292  10.943  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.104  -2.363  10.625  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.453  -2.307  12.101  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.889  -2.696  12.379  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.144  -2.705  13.877  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.309  -3.719  14.567  1.00  0.00           N  
ATOM    181  H   LYS A  14      -4.173  -3.736  11.477  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -4.545  -1.910   9.260  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.797  -1.774  10.044  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.148  -3.406  10.345  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.800  -2.983  12.633  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.282  -1.300  12.455  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.550  -1.983  11.907  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.070  -3.684  11.984  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.912  -1.729  14.277  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.186  -2.927  14.052  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.308  -3.675  14.259  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.629  -4.687  14.380  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.321  -3.544  15.596  1.00  0.00           H  
ATOM    194  N   VAL A  15      -3.151  -0.695  11.703  1.00  0.00           N  
ATOM    195  CA  VAL A  15      -2.784   0.448  12.491  1.00  0.00           C  
ATOM    196  C   VAL A  15      -1.867   1.420  11.735  1.00  0.00           C  
ATOM    197  O   VAL A  15      -0.673   1.192  11.572  1.00  0.00           O  
ATOM    198  CB  VAL A  15      -2.149   0.028  13.825  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -1.956   1.209  14.722  1.00  0.00           C  
ATOM    200  CG2 VAL A  15      -2.988  -1.007  14.518  1.00  0.00           C  
ATOM    201  H   VAL A  15      -2.544  -1.465  11.666  1.00  0.00           H  
ATOM    202  HA  VAL A  15      -3.702   0.972  12.713  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -1.188  -0.407  13.600  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -1.237   1.887  14.287  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -1.628   0.875  15.693  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -2.900   1.722  14.832  1.00  0.00           H  
ATOM    207 HG21 VAL A  15      -3.943  -0.585  14.792  1.00  0.00           H  
ATOM    208 HG22 VAL A  15      -2.464  -1.369  15.391  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -3.144  -1.818  13.821  1.00  0.00           H  
ATOM    210  N   TYR A  16      -2.474   2.451  11.249  1.00  0.00           N  
ATOM    211  CA  TYR A  16      -1.845   3.576  10.607  1.00  0.00           C  
ATOM    212  C   TYR A  16      -2.574   4.797  11.173  1.00  0.00           C  
ATOM    213  O   TYR A  16      -3.730   4.671  11.622  1.00  0.00           O  
ATOM    214  CB  TYR A  16      -2.090   3.493   9.080  1.00  0.00           C  
ATOM    215  CG  TYR A  16      -3.551   3.698   8.653  1.00  0.00           C  
ATOM    216  CD1 TYR A  16      -4.486   2.675   8.771  1.00  0.00           C  
ATOM    217  CD2 TYR A  16      -3.989   4.927   8.160  1.00  0.00           C  
ATOM    218  CE1 TYR A  16      -5.805   2.865   8.409  1.00  0.00           C  
ATOM    219  CE2 TYR A  16      -5.308   5.124   7.803  1.00  0.00           C  
ATOM    220  CZ  TYR A  16      -6.211   4.091   7.930  1.00  0.00           C  
ATOM    221  OH  TYR A  16      -7.529   4.289   7.588  1.00  0.00           O  
ATOM    222  H   TYR A  16      -3.448   2.476  11.320  1.00  0.00           H  
ATOM    223  HA  TYR A  16      -0.777   3.621  10.823  1.00  0.00           H  
ATOM    224  HB2 TYR A  16      -1.479   4.223   8.572  1.00  0.00           H  
ATOM    225  HB3 TYR A  16      -1.803   2.496   8.781  1.00  0.00           H  
ATOM    226  HD1 TYR A  16      -4.166   1.715   9.148  1.00  0.00           H  
ATOM    227  HD2 TYR A  16      -3.279   5.735   8.060  1.00  0.00           H  
ATOM    228  HE1 TYR A  16      -6.514   2.056   8.508  1.00  0.00           H  
ATOM    229  HE2 TYR A  16      -5.627   6.083   7.422  1.00  0.00           H  
ATOM    230  HH  TYR A  16      -7.591   4.727   6.736  1.00  0.00           H  
ATOM    231  N   CYS A  17      -1.967   5.934  11.189  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -2.637   7.073  11.704  1.00  0.00           C  
ATOM    233  C   CYS A  17      -2.912   8.119  10.650  1.00  0.00           C  
ATOM    234  O   CYS A  17      -2.739   7.904   9.460  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -1.813   7.664  12.819  1.00  0.00           C  
ATOM    236  SG  CYS A  17      -0.220   8.423  12.340  1.00  0.00           S  
ATOM    237  H   CYS A  17      -1.034   6.044  10.929  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -3.587   6.785  12.128  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -2.378   8.427  13.351  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -1.582   6.835  13.470  1.00  0.00           H  
ATOM    241  N   THR A  18      -3.429   9.202  11.118  1.00  0.00           N  
ATOM    242  CA  THR A  18      -3.595  10.398  10.389  1.00  0.00           C  
ATOM    243  C   THR A  18      -3.410  11.482  11.354  1.00  0.00           C  
ATOM    244  O   THR A  18      -3.512  11.278  12.584  1.00  0.00           O  
ATOM    245  CB  THR A  18      -4.977  10.552   9.698  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -5.084  11.838   9.032  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -6.105  10.376  10.681  1.00  0.00           C  
ATOM    248  H   THR A  18      -3.721   9.220  12.050  1.00  0.00           H  
ATOM    249  HA  THR A  18      -2.814  10.516   9.654  1.00  0.00           H  
ATOM    250  HB  THR A  18      -5.025   9.806   8.933  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -5.815  11.794   8.404  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -6.091   9.361  11.049  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -7.056  10.606  10.225  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -5.910  11.039  11.513  1.00  0.00           H  
ATOM    255  N   ARG A  19      -3.203  12.581  10.829  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.924  13.764  11.577  1.00  0.00           C  
ATOM    257  C   ARG A  19      -4.010  14.768  11.399  1.00  0.00           C  
ATOM    258  O   ARG A  19      -4.209  15.640  12.243  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.548  14.370  11.226  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -1.176  14.302   9.744  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -0.093  15.312   9.377  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -0.657  16.660   9.299  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -0.076  17.760   8.833  1.00  0.00           C  
ATOM    264  NH1 ARG A  19       1.244  17.794   8.601  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -0.832  18.838   8.609  1.00  0.00           N  
ATOM    266  H   ARG A  19      -3.346  12.543   9.854  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -2.916  13.479  12.615  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.546  15.410  11.517  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -0.786  13.852  11.790  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -0.815  13.308   9.522  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -2.059  14.500   9.156  1.00  0.00           H  
ATOM    272  HD2 ARG A  19       0.679  15.291  10.132  1.00  0.00           H  
ATOM    273  HD3 ARG A  19       0.327  15.050   8.417  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.621  16.737   9.551  1.00  0.00           H  
ATOM    275 HH11 ARG A  19       1.814  16.991   8.776  1.00  0.00           H  
ATOM    276 HH12 ARG A  19       1.692  18.617   8.250  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -1.831  18.778   8.787  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -0.522  19.721   8.263  1.00  0.00           H  
ATOM    279  N   GLU A  20      -4.771  14.589  10.373  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -5.704  15.590  10.006  1.00  0.00           C  
ATOM    281  C   GLU A  20      -7.117  15.268  10.417  1.00  0.00           C  
ATOM    282  O   GLU A  20      -7.615  14.171  10.159  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -5.671  15.800   8.509  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -4.308  16.187   7.933  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -3.675  17.391   8.607  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -3.145  17.234   9.717  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -3.601  18.460   8.012  1.00  0.00           O  
ATOM    288  H   GLU A  20      -4.731  13.762   9.846  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -5.400  16.520  10.461  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -5.922  14.825   8.118  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -6.420  16.529   8.239  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -3.637  15.348   8.039  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -4.432  16.406   6.883  1.00  0.00           H  
ATOM    294  N   SER A  21      -7.707  16.216  11.132  1.00  0.00           N  
ATOM    295  CA  SER A  21      -9.157  16.328  11.360  1.00  0.00           C  
ATOM    296  C   SER A  21      -9.846  15.180  12.125  1.00  0.00           C  
ATOM    297  O   SER A  21     -11.051  15.270  12.369  1.00  0.00           O  
ATOM    298  CB  SER A  21      -9.813  16.434   9.996  1.00  0.00           C  
ATOM    299  OG  SER A  21     -11.197  16.750  10.068  1.00  0.00           O  
ATOM    300  H   SER A  21      -7.116  16.898  11.514  1.00  0.00           H  
ATOM    301  HA  SER A  21      -9.360  17.266  11.854  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -9.277  17.129   9.369  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -9.689  15.418   9.648  1.00  0.00           H  
ATOM    304  HG  SER A  21     -11.547  16.361  10.879  1.00  0.00           H  
ATOM    305  N   ASN A  22      -9.173  14.127  12.463  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.912  12.999  13.074  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.681  12.836  14.568  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.761  12.138  14.952  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.620  11.652  12.380  1.00  0.00           C  
ATOM    310  CG  ASN A  22      -9.987  11.572  10.903  1.00  0.00           C  
ATOM    311  OD1 ASN A  22      -9.369  10.815  10.159  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -10.974  12.322  10.469  1.00  0.00           N  
ATOM    313  H   ASN A  22      -8.208  14.118  12.263  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.961  13.211  12.933  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -8.567  11.431  12.466  1.00  0.00           H  
ATOM    316  HB3 ASN A  22     -10.175  10.888  12.905  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -11.444  12.910  11.096  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -11.193  12.263   9.516  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.524  13.430  15.441  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.375  13.286  16.877  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.024  11.982  17.357  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.966  11.473  16.735  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -11.095  14.516  17.455  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -11.759  15.197  16.287  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -11.691  14.245  15.124  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.333  13.288  17.161  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.802  14.198  18.205  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -10.373  15.188  17.895  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -12.786  15.425  16.533  1.00  0.00           H  
ATOM    330  HG3 PRO A  23     -11.225  16.103  16.040  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.584  13.639  15.076  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -11.547  14.789  14.202  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.546  11.458  18.445  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.948  10.146  18.925  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.839  10.128  20.377  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.814  10.486  20.947  1.00  0.00           O  
ATOM    337  CB  HIS A  24      -9.988   9.052  18.413  1.00  0.00           C  
ATOM    338  CG  HIS A  24      -9.968   8.752  16.924  1.00  0.00           C  
ATOM    339  ND1 HIS A  24      -9.426   9.581  15.971  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -10.396   7.652  16.246  1.00  0.00           C  
ATOM    341  CE1 HIS A  24      -9.531   8.992  14.794  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.109   7.810  14.888  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.921  11.964  19.016  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.969   9.807  18.752  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -8.985   9.319  18.708  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.283   8.160  18.945  1.00  0.00           H  
ATOM    347  HD1 HIS A  24      -9.060  10.484  16.114  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -10.881   6.788  16.675  1.00  0.00           H  
ATOM    349  HE1 HIS A  24      -9.177   9.418  13.868  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.862   9.736  20.963  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.853   9.437  22.318  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.736   7.963  22.297  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.706   7.272  22.065  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -13.133   9.888  23.012  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -13.050   9.777  24.841  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.674   9.608  20.421  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.976   9.853  22.786  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -13.353  10.910  22.743  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.932   9.241  22.675  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.540   7.479  22.418  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.314   6.098  22.190  1.00  0.00           C  
ATOM    362  C   GLY A  26     -10.586   5.325  23.388  1.00  0.00           C  
ATOM    363  O   GLY A  26     -10.664   5.899  24.454  1.00  0.00           O  
ATOM    364  H   GLY A  26      -9.810   8.050  22.759  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -10.946   5.745  21.390  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.281   5.953  21.909  1.00  0.00           H  
ATOM    367  N   SER A  27     -10.713   4.019  23.264  1.00  0.00           N  
ATOM    368  CA  SER A  27     -10.939   3.186  24.420  1.00  0.00           C  
ATOM    369  C   SER A  27      -9.680   3.154  25.360  1.00  0.00           C  
ATOM    370  O   SER A  27      -9.647   2.443  26.349  1.00  0.00           O  
ATOM    371  CB  SER A  27     -11.422   1.788  24.031  1.00  0.00           C  
ATOM    372  OG  SER A  27     -12.607   1.873  23.254  1.00  0.00           O  
ATOM    373  H   SER A  27     -10.707   3.579  22.382  1.00  0.00           H  
ATOM    374  HA  SER A  27     -11.766   3.738  24.849  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -10.668   1.294  23.438  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -11.629   1.210  24.920  1.00  0.00           H  
ATOM    377  HG  SER A  27     -13.292   1.315  23.634  1.00  0.00           H  
ATOM    378  N   ASP A  28      -8.665   3.982  24.979  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -7.501   4.396  25.786  1.00  0.00           C  
ATOM    380  C   ASP A  28      -8.065   5.125  26.971  1.00  0.00           C  
ATOM    381  O   ASP A  28      -7.497   5.194  28.049  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -6.664   5.373  24.895  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -5.392   5.964  25.512  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -5.497   6.783  26.407  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -4.264   5.659  25.009  1.00  0.00           O  
ATOM    386  H   ASP A  28      -8.687   4.372  24.086  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -6.889   3.604  26.158  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -6.354   4.843  24.008  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -7.307   6.187  24.594  1.00  0.00           H  
ATOM    390  N   GLY A  29      -9.249   5.627  26.734  1.00  0.00           N  
ATOM    391  CA  GLY A  29      -9.962   6.370  27.677  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.898   7.781  27.292  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.866   8.551  27.480  1.00  0.00           O  
ATOM    394  H   GLY A  29      -9.623   5.456  25.837  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -10.986   6.035  27.729  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.473   6.259  28.632  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.793   8.097  26.672  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -8.445   9.438  26.346  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.916   9.940  25.052  1.00  0.00           C  
ATOM    400  O   GLN A  30      -9.199   9.195  24.113  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.988   9.669  26.476  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -6.589   9.396  27.839  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -5.107   9.576  28.101  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -4.441  10.426  27.498  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.566   8.753  28.955  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.169   7.357  26.465  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -8.904  10.006  27.133  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.456   9.010  25.805  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -6.754  10.697  26.244  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -7.193  10.133  28.352  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.944   8.382  27.979  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.158   8.078  29.348  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.612   8.834  29.146  1.00  0.00           H  
ATOM    414  N   THR A  31      -9.011  11.220  25.025  1.00  0.00           N  
ATOM    415  CA  THR A  31      -9.331  11.921  23.825  1.00  0.00           C  
ATOM    416  C   THR A  31      -8.074  12.421  23.198  1.00  0.00           C  
ATOM    417  O   THR A  31      -7.278  13.121  23.824  1.00  0.00           O  
ATOM    418  CB  THR A  31     -10.293  13.099  24.016  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -11.546  12.628  24.549  1.00  0.00           O  
ATOM    420  CG2 THR A  31     -10.524  13.805  22.665  1.00  0.00           C  
ATOM    421  H   THR A  31      -8.771  11.665  25.870  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.770  11.219  23.135  1.00  0.00           H  
ATOM    423  HB  THR A  31      -9.850  13.802  24.705  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -11.392  11.738  24.885  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -9.589  14.218  22.301  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -11.272  14.577  22.787  1.00  0.00           H  
ATOM    427 HG23 THR A  31     -10.895  13.101  21.931  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.893  12.051  21.993  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.801  12.469  21.254  1.00  0.00           C  
ATOM    430  C   TYR A  32      -7.247  13.266  20.067  1.00  0.00           C  
ATOM    431  O   TYR A  32      -8.296  12.989  19.467  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.930  11.302  20.893  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -5.190  10.760  22.090  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -4.195  11.516  22.694  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -5.479   9.514  22.620  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -3.510  11.048  23.786  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -4.796   9.040  23.713  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -3.815   9.814  24.294  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -3.114   9.331  25.375  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.553  11.459  21.563  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -6.233  13.128  21.893  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -6.551  10.520  20.484  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -5.207  11.612  20.156  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -3.959  12.491  22.292  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -6.248   8.908  22.168  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -2.739  11.652  24.241  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -5.032   8.067  24.116  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -3.368   9.877  26.138  1.00  0.00           H  
ATOM    449  N   GLY A  33      -6.463  14.275  19.785  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.735  15.237  18.728  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.873  14.626  17.357  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.676  15.090  16.556  1.00  0.00           O  
ATOM    453  H   GLY A  33      -5.677  14.359  20.357  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -7.655  15.753  18.961  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.932  15.959  18.710  1.00  0.00           H  
ATOM    456  N   ASN A  34      -6.096  13.605  17.072  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.196  12.951  15.810  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.924  11.476  15.981  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.678  11.015  17.101  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.317  13.614  14.723  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -3.802  13.555  15.023  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.294  12.602  15.618  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.085  14.569  14.622  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.451  13.231  17.709  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.234  13.039  15.520  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -5.572  13.187  13.761  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -5.623  14.648  14.655  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -3.541  15.303  14.147  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.124  14.574  14.810  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.945  10.737  14.895  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.816   9.288  14.961  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.467   8.866  15.410  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.322   7.919  16.121  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.169   8.643  13.641  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.225   7.109  13.657  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -6.558   6.517  12.279  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -7.978   6.858  11.797  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -9.041   6.265  12.664  1.00  0.00           N  
ATOM    479  H   LYS A  35      -6.071  11.197  14.038  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.471   8.938  15.720  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.103   9.046  13.278  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.357   8.954  12.998  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.265   6.730  13.974  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -6.980   6.799  14.365  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -5.851   6.899  11.557  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -6.455   5.443  12.336  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -8.098   7.931  11.785  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -8.096   6.481  10.791  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -8.929   5.234  12.729  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -9.976   6.466  12.255  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -9.044   6.671  13.624  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.531   9.574  14.979  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.115   9.328  15.297  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.853   9.440  16.748  1.00  0.00           C  
ATOM    495  O   CYS A  36      -1.150   8.629  17.348  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -1.234  10.276  14.527  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.329   9.533  13.972  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.864  10.274  14.382  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.860   8.320  15.030  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.785  10.645  13.674  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.033  11.088  15.210  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.498  10.365  17.298  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.386  10.678  18.703  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.870   9.479  19.557  1.00  0.00           C  
ATOM    505  O   ALA A  37      -2.296   9.151  20.588  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -3.211  11.903  18.950  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.088  10.835  16.660  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.353  10.896  18.930  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -2.798  12.734  18.398  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -3.317  12.146  19.998  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -4.161  11.653  18.500  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.899   8.828  19.075  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -4.492   7.640  19.717  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.917   6.326  19.138  1.00  0.00           C  
ATOM    515  O   PHE A  38      -4.066   5.260  19.726  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -6.042   7.726  19.559  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -6.835   6.486  19.896  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -6.665   5.817  21.099  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.742   5.982  18.979  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -7.384   4.672  21.370  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -8.461   4.840  19.247  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -8.281   4.185  20.442  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.298   9.192  18.255  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -4.245   7.631  20.768  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -6.417   8.515  20.191  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.256   7.988  18.533  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -5.963   6.198  21.826  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -7.883   6.493  18.038  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -7.248   4.150  22.306  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -9.166   4.460  18.522  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -8.847   3.290  20.651  1.00  0.00           H  
ATOM    532  N   CYS A  39      -3.157   6.442  18.082  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -2.682   5.298  17.314  1.00  0.00           C  
ATOM    534  C   CYS A  39      -1.826   4.438  18.148  1.00  0.00           C  
ATOM    535  O   CYS A  39      -2.005   3.255  18.168  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -1.935   5.750  16.051  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.625   4.418  14.844  1.00  0.00           S  
ATOM    538  H   CYS A  39      -2.863   7.332  17.812  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -3.486   4.645  17.016  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -2.541   6.502  15.568  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -0.989   6.183  16.337  1.00  0.00           H  
ATOM    542  N   LYS A  40      -1.043   5.064  18.986  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -0.052   4.440  19.763  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.595   3.514  20.744  1.00  0.00           C  
ATOM    545  O   LYS A  40       0.004   2.515  21.082  1.00  0.00           O  
ATOM    546  CB  LYS A  40       0.796   5.503  20.416  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.083   6.729  21.138  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -0.678   6.323  22.412  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -1.374   7.482  23.139  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.117   7.039  24.385  1.00  0.00           N  
ATOM    551  H   LYS A  40      -1.113   6.019  19.156  1.00  0.00           H  
ATOM    552  HA  LYS A  40       0.567   3.823  19.144  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.182   4.931  21.237  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.490   5.851  19.675  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       0.835   7.452  21.412  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -0.606   7.189  20.445  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.444   5.669  22.024  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -0.023   5.779  23.077  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -0.627   8.209  23.423  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -2.075   7.944  22.460  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -2.534   7.880  24.848  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -1.534   6.585  25.109  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.937   6.400  24.243  1.00  0.00           H  
ATOM    564  N   ALA A  41      -1.675   3.868  21.183  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -2.379   3.147  22.165  1.00  0.00           C  
ATOM    566  C   ALA A  41      -2.996   1.993  21.573  1.00  0.00           C  
ATOM    567  O   ALA A  41      -3.040   0.949  22.194  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -3.429   3.936  22.649  1.00  0.00           C  
ATOM    569  H   ALA A  41      -1.954   4.716  20.769  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -1.736   2.886  22.992  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -3.874   4.264  21.724  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -3.031   4.710  23.287  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -4.058   3.204  23.128  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.436   2.147  20.326  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -4.093   1.082  19.654  1.00  0.00           C  
ATOM    576  C   ILE A  42      -3.117   0.024  19.543  1.00  0.00           C  
ATOM    577  O   ILE A  42      -3.359  -1.115  19.897  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -4.515   1.569  18.301  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.655   2.460  18.516  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -4.833   0.435  17.384  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -5.810   3.465  17.466  1.00  0.00           C  
ATOM    582  H   ILE A  42      -3.240   2.954  19.774  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.957   0.757  20.214  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -3.715   2.157  17.870  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -6.562   1.897  18.664  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -5.339   2.957  19.421  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -5.105   0.782  16.400  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -5.610  -0.172  17.827  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -3.897  -0.108  17.351  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -5.703   3.023  16.486  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -5.007   4.133  17.729  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -6.757   3.972  17.587  1.00  0.00           H  
ATOM    593  N   VAL A  43      -1.973   0.476  19.194  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -0.816  -0.315  19.080  1.00  0.00           C  
ATOM    595  C   VAL A  43      -0.537  -1.065  20.374  1.00  0.00           C  
ATOM    596  O   VAL A  43      -0.302  -2.259  20.348  1.00  0.00           O  
ATOM    597  CB  VAL A  43       0.376   0.562  18.775  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       1.588  -0.266  18.542  1.00  0.00           C  
ATOM    599  CG2 VAL A  43       0.110   1.443  17.600  1.00  0.00           C  
ATOM    600  H   VAL A  43      -1.955   1.446  18.999  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -0.929  -1.023  18.284  1.00  0.00           H  
ATOM    602  HB  VAL A  43       0.493   1.209  19.635  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       2.425   0.392  18.369  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       1.443  -0.904  17.681  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       1.789  -0.879  19.408  1.00  0.00           H  
ATOM    606 HG21 VAL A  43       0.005   0.863  16.697  1.00  0.00           H  
ATOM    607 HG22 VAL A  43       0.894   2.183  17.526  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -0.827   1.950  17.837  1.00  0.00           H  
ATOM    609  N   LYS A  44      -0.706  -0.381  21.497  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.263  -0.917  22.777  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.004  -2.152  23.200  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.434  -3.054  23.785  1.00  0.00           O  
ATOM    613  CB  LYS A  44      -0.300   0.142  23.835  1.00  0.00           C  
ATOM    614  CG  LYS A  44       0.738   1.243  23.622  1.00  0.00           C  
ATOM    615  CD  LYS A  44       2.178   0.715  23.677  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.128   1.578  22.846  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       2.798   1.513  21.396  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.209   0.475  21.482  1.00  0.00           H  
ATOM    619  HA  LYS A  44       0.758  -1.197  22.614  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -1.287   0.546  23.652  1.00  0.00           H  
ATOM    621  HB3 LYS A  44      -0.229  -0.289  24.822  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       0.574   1.694  22.655  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       0.609   1.992  24.389  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       2.511   0.747  24.704  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       2.237  -0.304  23.327  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       3.048   2.603  23.177  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       4.139   1.229  22.994  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       2.765   0.531  21.064  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       3.576   1.906  20.809  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       1.916   1.986  21.116  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.250  -2.179  22.931  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.022  -3.366  23.222  1.00  0.00           C  
ATOM    633  C   SER A  45      -3.331  -4.177  21.953  1.00  0.00           C  
ATOM    634  O   SER A  45      -4.347  -4.874  21.863  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.264  -3.017  23.998  1.00  0.00           C  
ATOM    636  OG  SER A  45      -3.915  -2.302  25.169  1.00  0.00           O  
ATOM    637  H   SER A  45      -2.625  -1.351  22.561  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.389  -3.983  23.843  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.896  -2.400  23.383  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.788  -3.919  24.278  1.00  0.00           H  
ATOM    641  HG  SER A  45      -2.957  -2.322  25.244  1.00  0.00           H  
ATOM    642  N   GLY A  46      -2.455  -4.079  20.972  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -2.509  -4.939  19.868  1.00  0.00           C  
ATOM    644  C   GLY A  46      -3.422  -4.580  18.782  1.00  0.00           C  
ATOM    645  O   GLY A  46      -3.837  -5.450  18.049  1.00  0.00           O  
ATOM    646  H   GLY A  46      -1.708  -3.443  20.984  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -1.518  -4.970  19.466  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -2.866  -5.873  20.268  1.00  0.00           H  
ATOM    649  N   GLY A  47      -3.798  -3.365  18.696  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -4.712  -2.941  17.673  1.00  0.00           C  
ATOM    651  C   GLY A  47      -6.113  -3.325  18.008  1.00  0.00           C  
ATOM    652  O   GLY A  47      -7.034  -3.128  17.215  1.00  0.00           O  
ATOM    653  H   GLY A  47      -3.458  -2.705  19.341  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -4.651  -1.871  17.563  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -4.440  -3.406  16.738  1.00  0.00           H  
ATOM    656  N   LYS A  48      -6.256  -3.952  19.148  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -7.523  -4.402  19.614  1.00  0.00           C  
ATOM    658  C   LYS A  48      -8.373  -3.310  20.265  1.00  0.00           C  
ATOM    659  O   LYS A  48      -9.585  -3.454  20.364  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -7.321  -5.595  20.511  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -6.490  -6.715  19.834  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.061  -7.061  18.453  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -6.254  -8.135  17.703  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -4.968  -7.622  17.146  1.00  0.00           N  
ATOM    665  H   LYS A  48      -5.449  -4.225  19.643  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -8.047  -4.736  18.740  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -6.779  -5.192  21.356  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -8.276  -5.983  20.831  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -5.472  -6.374  19.717  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -6.509  -7.596  20.457  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -8.095  -7.358  18.534  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.979  -6.131  17.906  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -6.032  -8.942  18.386  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -6.860  -8.515  16.894  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -4.366  -8.374  16.760  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -4.422  -7.048  17.823  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -5.130  -6.948  16.359  1.00  0.00           H  
ATOM    678  N   ILE A  49      -7.744  -2.242  20.720  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -8.500  -1.098  21.278  1.00  0.00           C  
ATOM    680  C   ILE A  49      -9.388  -0.473  20.200  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.075  -0.525  19.011  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -7.542  -0.045  21.875  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -6.715  -0.731  22.910  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -8.289   1.141  22.526  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -5.622   0.104  23.434  1.00  0.00           C  
ATOM    686  H   ILE A  49      -6.762  -2.236  20.703  1.00  0.00           H  
ATOM    687  HA  ILE A  49      -9.144  -1.479  22.058  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -6.889   0.318  21.100  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.345  -1.028  23.736  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -6.292  -1.606  22.442  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.003   1.576  21.842  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -7.595   1.913  22.828  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -8.805   0.787  23.405  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -4.979   0.264  22.580  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.098  -0.430  24.212  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -6.004   1.049  23.787  1.00  0.00           H  
ATOM    697  N   SER A  50     -10.460   0.123  20.623  1.00  0.00           N  
ATOM    698  CA  SER A  50     -11.441   0.645  19.745  1.00  0.00           C  
ATOM    699  C   SER A  50     -11.679   2.077  20.134  1.00  0.00           C  
ATOM    700  O   SER A  50     -10.958   2.622  20.976  1.00  0.00           O  
ATOM    701  CB  SER A  50     -12.723  -0.180  19.885  1.00  0.00           C  
ATOM    702  OG  SER A  50     -12.458  -1.560  19.680  1.00  0.00           O  
ATOM    703  H   SER A  50     -10.581   0.319  21.575  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.095   0.602  18.723  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -13.128  -0.046  20.876  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -13.444   0.151  19.152  1.00  0.00           H  
ATOM    707  HG  SER A  50     -11.508  -1.717  19.714  1.00  0.00           H  
ATOM    708  N   LEU A  51     -12.591   2.706  19.501  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -12.950   3.957  19.783  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.171   4.043  20.677  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.093   3.255  20.549  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.288   4.574  18.535  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.546   5.966  18.684  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.296   6.602  19.088  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.081   6.485  17.482  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.070   2.462  18.689  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.107   4.498  20.178  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.484   4.417  17.831  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -14.180   4.097  18.159  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.267   6.094  19.478  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.296   7.664  18.896  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -11.508   6.022  18.629  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -12.262   6.417  20.153  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -13.315   6.455  16.726  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.449   7.458  17.768  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -14.862   5.767  17.286  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.133   4.981  21.592  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.310   5.320  22.377  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.158   6.226  21.585  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.351   6.018  21.422  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -14.973   6.067  23.645  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -13.891   5.462  24.424  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -13.366   6.409  25.507  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -14.397   6.835  26.529  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -13.861   7.945  27.369  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.288   5.461  21.730  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -15.870   4.449  22.599  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -14.644   7.052  23.349  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -15.858   6.145  24.259  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.168   4.489  24.801  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -13.164   5.406  23.623  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -12.561   5.917  26.033  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -12.970   7.289  25.021  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.286   7.175  26.017  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -14.638   5.996  27.166  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -13.732   8.777  26.753  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -12.918   7.719  27.748  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -14.509   8.204  28.138  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.528   7.230  21.085  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.286   8.296  20.439  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.454   9.046  19.411  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.284   9.357  19.671  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.811   9.278  21.528  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.776  10.329  21.035  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.590  11.687  21.181  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -18.975  10.186  20.417  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -18.650  12.307  20.659  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -19.523  11.439  20.181  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.541   7.173  21.165  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.143   7.847  19.963  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -17.315   8.713  22.298  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -15.966   9.786  21.968  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.841  12.152  21.621  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -19.440   9.249  20.147  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -18.776  13.379  20.631  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.011   9.279  18.200  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.385  10.140  17.211  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.490  11.578  17.689  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.577  12.150  17.750  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.224   9.936  15.933  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.108   8.767  16.214  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.276   8.713  17.702  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.349   9.880  17.045  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.802  10.829  15.740  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.585   9.711  15.093  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.063   8.907  15.728  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.640   7.857  15.873  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.122   9.309  18.013  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.392   7.687  18.015  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.388  12.135  18.041  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -14.384  13.418  18.644  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.922  13.280  20.055  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.413  12.229  20.438  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.543  11.656  17.899  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.741  14.095  18.103  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -15.384  13.825  18.661  1.00  0.00           H  
ATOM    787  N   LYS A  56     -14.040  14.316  20.812  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -13.687  14.274  22.173  1.00  0.00           C  
ATOM    789  C   LYS A  56     -14.756  13.660  23.021  1.00  0.00           C  
ATOM    790  O   LYS A  56     -15.882  13.435  22.581  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -13.404  15.682  22.690  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -14.647  16.585  22.832  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -14.317  17.918  23.521  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -13.900  17.737  24.996  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -15.017  17.272  25.868  1.00  0.00           N  
ATOM    796  H   LYS A  56     -14.314  15.183  20.468  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -12.788  13.696  22.285  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -12.883  15.623  23.633  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -12.777  16.117  21.925  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -15.041  16.786  21.847  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -15.389  16.059  23.415  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -13.507  18.393  22.988  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -15.190  18.553  23.480  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -13.095  17.021  25.057  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -13.545  18.688  25.366  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -14.681  17.013  26.817  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -15.453  16.375  25.539  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -15.786  17.957  25.980  1.00  0.00           H  
ATOM    809  N   CYS A  57     -14.366  13.364  24.205  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -15.299  13.051  25.243  1.00  0.00           C  
ATOM    811  C   CYS A  57     -15.492  14.328  26.015  1.00  0.00           C  
ATOM    812  O   CYS A  57     -16.417  15.090  25.699  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -14.809  11.922  26.157  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.926  10.230  25.440  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -14.610  14.684  26.814  1.00  0.00           O  
ATOM    816  H   CYS A  57     -13.394  13.378  24.379  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -16.235  12.784  24.774  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -13.771  12.096  26.399  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -15.388  11.934  27.069  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A   1      -2.522   7.752   1.690  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -2.708   7.803   0.227  1.00  0.00           C  
ATOM      3  C   GLN A   1      -3.820   6.862  -0.118  1.00  0.00           C  
ATOM      4  O   GLN A   1      -3.614   5.653  -0.126  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -1.414   7.416  -0.555  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.221   8.362  -0.358  1.00  0.00           C  
ATOM      7  CD  GLN A   1       0.352   8.309   1.041  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -0.103   9.022   1.924  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       1.330   7.474   1.255  1.00  0.00           N  
ATOM     10  H   GLN A   1      -2.370   6.769   1.990  1.00  0.00           H  
ATOM     11  HA  GLN A   1      -3.016   8.806  -0.033  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      -1.107   6.431  -0.236  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      -1.648   7.378  -1.608  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       0.559   8.088  -1.053  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      -0.543   9.372  -0.564  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       1.657   6.917   0.517  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       1.717   7.449   2.156  1.00  0.00           H  
ATOM     18  N   GLY A   2      -5.007   7.398  -0.355  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -6.172   6.556  -0.545  1.00  0.00           C  
ATOM     20  C   GLY A   2      -6.636   6.091   0.809  1.00  0.00           C  
ATOM     21  O   GLY A   2      -7.574   6.630   1.374  1.00  0.00           O  
ATOM     22  H   GLY A   2      -5.130   8.369  -0.394  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -6.953   7.123  -1.031  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -5.911   5.696  -1.143  1.00  0.00           H  
ATOM     25  N   GLY A   3      -5.924   5.136   1.343  1.00  0.00           N  
ATOM     26  CA  GLY A   3      -6.144   4.710   2.676  1.00  0.00           C  
ATOM     27  C   GLY A   3      -5.291   5.555   3.588  1.00  0.00           C  
ATOM     28  O   GLY A   3      -4.081   5.759   3.316  1.00  0.00           O  
ATOM     29  H   GLY A   3      -5.204   4.733   0.812  1.00  0.00           H  
ATOM     30  HA2 GLY A   3      -7.188   4.833   2.923  1.00  0.00           H  
ATOM     31  HA3 GLY A   3      -5.856   3.676   2.786  1.00  0.00           H  
ATOM     32  N   GLN A   4      -5.891   6.102   4.597  1.00  0.00           N  
ATOM     33  CA  GLN A   4      -5.191   6.932   5.536  1.00  0.00           C  
ATOM     34  C   GLN A   4      -4.909   6.125   6.784  1.00  0.00           C  
ATOM     35  O   GLN A   4      -5.772   5.962   7.627  1.00  0.00           O  
ATOM     36  CB  GLN A   4      -6.014   8.186   5.855  1.00  0.00           C  
ATOM     37  CG  GLN A   4      -6.304   9.065   4.637  1.00  0.00           C  
ATOM     38  CD  GLN A   4      -5.044   9.627   3.995  1.00  0.00           C  
ATOM     39  OE1 GLN A   4      -4.442   9.010   3.096  1.00  0.00           O  
ATOM     40  NE2 GLN A   4      -4.636  10.786   4.425  1.00  0.00           N  
ATOM     41  H   GLN A   4      -6.846   5.942   4.747  1.00  0.00           H  
ATOM     42  HA  GLN A   4      -4.253   7.224   5.087  1.00  0.00           H  
ATOM     43  HB2 GLN A   4      -6.957   7.874   6.278  1.00  0.00           H  
ATOM     44  HB3 GLN A   4      -5.482   8.778   6.582  1.00  0.00           H  
ATOM     45  HG2 GLN A   4      -6.826   8.472   3.900  1.00  0.00           H  
ATOM     46  HG3 GLN A   4      -6.933   9.888   4.944  1.00  0.00           H  
ATOM     47 HE21 GLN A   4      -5.167  11.234   5.138  1.00  0.00           H  
ATOM     48 HE22 GLN A   4      -3.835  11.186   4.037  1.00  0.00           H  
ATOM     49  N   VAL A   5      -3.724   5.569   6.836  1.00  0.00           N  
ATOM     50  CA  VAL A   5      -3.311   4.699   7.921  1.00  0.00           C  
ATOM     51  C   VAL A   5      -2.652   5.449   9.035  1.00  0.00           C  
ATOM     52  O   VAL A   5      -1.880   6.389   8.811  1.00  0.00           O  
ATOM     53  CB  VAL A   5      -2.275   3.635   7.424  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -1.718   2.757   8.584  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -2.889   2.774   6.334  1.00  0.00           C  
ATOM     56  H   VAL A   5      -3.075   5.734   6.126  1.00  0.00           H  
ATOM     57  HA  VAL A   5      -4.168   4.157   8.290  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -1.439   4.174   7.001  1.00  0.00           H  
ATOM     59 HG11 VAL A   5      -0.954   2.091   8.213  1.00  0.00           H  
ATOM     60 HG12 VAL A   5      -2.523   2.170   9.000  1.00  0.00           H  
ATOM     61 HG13 VAL A   5      -1.310   3.367   9.390  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -2.162   2.061   5.976  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -3.196   3.426   5.528  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -3.752   2.256   6.727  1.00  0.00           H  
ATOM     65  N   ASP A   6      -2.975   5.042  10.204  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -2.218   5.348  11.354  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.935   4.045  11.984  1.00  0.00           C  
ATOM     68  O   ASP A   6      -2.603   3.071  11.663  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -2.881   6.323  12.342  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -4.256   5.977  12.743  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -4.445   5.103  13.618  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -5.183   6.593  12.217  1.00  0.00           O  
ATOM     73  H   ASP A   6      -3.762   4.453  10.315  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -1.284   5.749  10.990  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -2.304   6.330  13.255  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -2.877   7.312  11.918  1.00  0.00           H  
ATOM     77  N   CYS A   7      -0.893   3.959  12.768  1.00  0.00           N  
ATOM     78  CA  CYS A   7      -0.579   2.718  13.460  1.00  0.00           C  
ATOM     79  C   CYS A   7      -1.716   1.911  14.078  1.00  0.00           C  
ATOM     80  O   CYS A   7      -1.506   0.738  14.317  1.00  0.00           O  
ATOM     81  CB  CYS A   7       0.522   2.825  14.462  1.00  0.00           C  
ATOM     82  SG  CYS A   7       0.244   3.797  16.057  1.00  0.00           S  
ATOM     83  H   CYS A   7      -0.207   4.666  12.755  1.00  0.00           H  
ATOM     84  HA  CYS A   7      -0.202   2.082  12.677  1.00  0.00           H  
ATOM     85  HB2 CYS A   7       0.536   1.769  14.713  1.00  0.00           H  
ATOM     86  HB3 CYS A   7       1.448   3.103  13.983  1.00  0.00           H  
ATOM     87  N   GLY A   8      -2.908   2.488  14.293  1.00  0.00           N  
ATOM     88  CA  GLY A   8      -4.005   1.765  14.942  1.00  0.00           C  
ATOM     89  C   GLY A   8      -4.328   0.487  14.208  1.00  0.00           C  
ATOM     90  O   GLY A   8      -4.724  -0.518  14.801  1.00  0.00           O  
ATOM     91  H   GLY A   8      -3.079   3.384  13.933  1.00  0.00           H  
ATOM     92  HA2 GLY A   8      -3.729   1.537  15.961  1.00  0.00           H  
ATOM     93  HA3 GLY A   8      -4.877   2.402  14.943  1.00  0.00           H  
ATOM     94  N   GLU A   9      -4.075   0.533  12.933  1.00  0.00           N  
ATOM     95  CA  GLU A   9      -4.271  -0.543  12.034  1.00  0.00           C  
ATOM     96  C   GLU A   9      -3.193  -1.619  12.168  1.00  0.00           C  
ATOM     97  O   GLU A   9      -3.452  -2.802  11.928  1.00  0.00           O  
ATOM     98  CB  GLU A   9      -4.250   0.000  10.622  1.00  0.00           C  
ATOM     99  CG  GLU A   9      -5.499   0.794  10.165  1.00  0.00           C  
ATOM    100  CD  GLU A   9      -5.783   2.069  10.953  1.00  0.00           C  
ATOM    101  OE1 GLU A   9      -5.290   3.153  10.571  1.00  0.00           O  
ATOM    102  OE2 GLU A   9      -6.529   2.006  11.961  1.00  0.00           O  
ATOM    103  H   GLU A   9      -3.752   1.378  12.545  1.00  0.00           H  
ATOM    104  HA  GLU A   9      -5.234  -0.981  12.209  1.00  0.00           H  
ATOM    105  HB2 GLU A   9      -3.403   0.670  10.669  1.00  0.00           H  
ATOM    106  HB3 GLU A   9      -4.033  -0.802   9.933  1.00  0.00           H  
ATOM    107  HG2 GLU A   9      -5.369   1.070   9.130  1.00  0.00           H  
ATOM    108  HG3 GLU A   9      -6.356   0.142  10.243  1.00  0.00           H  
ATOM    109  N   PHE A  10      -1.999  -1.243  12.591  1.00  0.00           N  
ATOM    110  CA  PHE A  10      -0.928  -2.131  12.569  1.00  0.00           C  
ATOM    111  C   PHE A  10      -0.108  -2.029  13.817  1.00  0.00           C  
ATOM    112  O   PHE A  10       0.765  -1.193  13.996  1.00  0.00           O  
ATOM    113  CB  PHE A  10      -0.056  -1.996  11.384  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -0.701  -2.243  10.044  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -0.907  -3.534   9.588  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -1.090  -1.182   9.239  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -1.492  -3.764   8.358  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -1.676  -1.405   8.010  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -1.877  -2.698   7.568  1.00  0.00           C  
ATOM    120  H   PHE A  10      -1.826  -0.397  13.061  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -1.383  -3.111  12.526  1.00  0.00           H  
ATOM    122  HB2 PHE A  10       0.350  -1.003  11.440  1.00  0.00           H  
ATOM    123  HB3 PHE A  10       0.695  -2.743  11.586  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -0.608  -4.368  10.206  1.00  0.00           H  
ATOM    125  HD2 PHE A  10      -0.934  -0.171   9.584  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -1.647  -4.775   8.014  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -1.976  -0.570   7.395  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -2.335  -2.875   6.606  1.00  0.00           H  
ATOM    129  N   GLN A  11      -0.520  -2.852  14.637  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -0.046  -3.327  15.960  1.00  0.00           C  
ATOM    131  C   GLN A  11       1.458  -3.524  16.092  1.00  0.00           C  
ATOM    132  O   GLN A  11       2.002  -3.703  17.206  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -0.752  -4.604  16.167  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -2.226  -4.400  16.107  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -3.069  -5.632  16.363  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -2.696  -6.529  17.113  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -4.222  -5.678  15.743  1.00  0.00           N  
ATOM    138  H   GLN A  11      -1.364  -3.119  14.260  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -0.384  -2.658  16.727  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -0.495  -5.089  15.236  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -0.441  -5.141  17.050  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -2.476  -3.596  16.780  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -2.347  -4.067  15.087  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -4.466  -4.927  15.161  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -4.790  -6.461  15.882  1.00  0.00           H  
ATOM    146  N   ASP A  12       2.085  -3.386  15.008  1.00  0.00           N  
ATOM    147  CA  ASP A  12       3.473  -3.537  14.825  1.00  0.00           C  
ATOM    148  C   ASP A  12       4.197  -2.288  15.395  1.00  0.00           C  
ATOM    149  O   ASP A  12       3.676  -1.533  16.237  1.00  0.00           O  
ATOM    150  CB  ASP A  12       3.715  -3.694  13.298  1.00  0.00           C  
ATOM    151  CG  ASP A  12       5.030  -4.382  12.908  1.00  0.00           C  
ATOM    152  OD1 ASP A  12       6.068  -4.163  13.570  1.00  0.00           O  
ATOM    153  OD2 ASP A  12       5.082  -5.065  11.887  1.00  0.00           O  
ATOM    154  H   ASP A  12       1.523  -3.107  14.260  1.00  0.00           H  
ATOM    155  HA  ASP A  12       3.871  -4.402  15.329  1.00  0.00           H  
ATOM    156  HB2 ASP A  12       2.896  -4.263  12.886  1.00  0.00           H  
ATOM    157  HB3 ASP A  12       3.697  -2.707  12.857  1.00  0.00           H  
ATOM    158  N   THR A  13       5.347  -2.138  14.979  1.00  0.00           N  
ATOM    159  CA  THR A  13       6.261  -1.151  15.422  1.00  0.00           C  
ATOM    160  C   THR A  13       6.498   0.003  14.419  1.00  0.00           C  
ATOM    161  O   THR A  13       6.395   1.160  14.779  1.00  0.00           O  
ATOM    162  CB  THR A  13       7.590  -1.851  15.708  1.00  0.00           C  
ATOM    163  OG1 THR A  13       7.940  -2.728  14.604  1.00  0.00           O  
ATOM    164  CG2 THR A  13       7.542  -2.636  17.008  1.00  0.00           C  
ATOM    165  H   THR A  13       5.591  -2.820  14.323  1.00  0.00           H  
ATOM    166  HA  THR A  13       5.918  -0.753  16.364  1.00  0.00           H  
ATOM    167  HB  THR A  13       8.331  -1.082  15.768  1.00  0.00           H  
ATOM    168  HG1 THR A  13       7.248  -3.402  14.505  1.00  0.00           H  
ATOM    169 HG21 THR A  13       6.759  -3.376  16.934  1.00  0.00           H  
ATOM    170 HG22 THR A  13       7.336  -1.967  17.830  1.00  0.00           H  
ATOM    171 HG23 THR A  13       8.490  -3.129  17.168  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.767  -0.333  13.159  1.00  0.00           N  
ATOM    173  CA  LYS A  14       7.206   0.608  12.160  1.00  0.00           C  
ATOM    174  C   LYS A  14       6.026   1.321  11.484  1.00  0.00           C  
ATOM    175  O   LYS A  14       6.162   1.904  10.411  1.00  0.00           O  
ATOM    176  CB  LYS A  14       8.023  -0.170  11.117  1.00  0.00           C  
ATOM    177  CG  LYS A  14       7.203  -1.112  10.208  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.886  -2.492  10.788  1.00  0.00           C  
ATOM    179  CE  LYS A  14       8.121  -3.361  11.019  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       7.742  -4.686  11.571  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.686  -1.242  12.819  1.00  0.00           H  
ATOM    182  HA  LYS A  14       7.860   1.333  12.620  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       8.626   0.490  10.513  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       8.650  -0.800  11.730  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.239  -0.631  10.179  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       7.642  -1.193   9.225  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       6.346  -2.399  11.717  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       6.245  -3.000  10.082  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       8.632  -3.505  10.079  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       8.781  -2.868  11.717  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       7.276  -4.536  12.499  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       8.514  -5.363  11.702  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       6.985  -5.118  10.997  1.00  0.00           H  
ATOM    194  N   VAL A  15       4.907   1.300  12.126  1.00  0.00           N  
ATOM    195  CA  VAL A  15       3.716   1.838  11.585  1.00  0.00           C  
ATOM    196  C   VAL A  15       3.418   3.103  12.332  1.00  0.00           C  
ATOM    197  O   VAL A  15       3.450   3.118  13.555  1.00  0.00           O  
ATOM    198  CB  VAL A  15       2.536   0.887  11.792  1.00  0.00           C  
ATOM    199  CG1 VAL A  15       1.382   1.307  10.881  1.00  0.00           C  
ATOM    200  CG2 VAL A  15       2.958  -0.574  11.573  1.00  0.00           C  
ATOM    201  H   VAL A  15       4.879   0.973  13.045  1.00  0.00           H  
ATOM    202  HA  VAL A  15       3.842   2.030  10.530  1.00  0.00           H  
ATOM    203  HB  VAL A  15       2.212   1.009  12.816  1.00  0.00           H  
ATOM    204 HG11 VAL A  15       0.469   0.786  11.120  1.00  0.00           H  
ATOM    205 HG12 VAL A  15       1.646   1.089   9.857  1.00  0.00           H  
ATOM    206 HG13 VAL A  15       1.225   2.371  10.982  1.00  0.00           H  
ATOM    207 HG21 VAL A  15       3.907  -0.728  12.067  1.00  0.00           H  
ATOM    208 HG22 VAL A  15       3.044  -0.810  10.523  1.00  0.00           H  
ATOM    209 HG23 VAL A  15       2.242  -1.237  12.046  1.00  0.00           H  
ATOM    210  N   TYR A  16       3.159   4.144  11.627  1.00  0.00           N  
ATOM    211  CA  TYR A  16       2.873   5.398  12.247  1.00  0.00           C  
ATOM    212  C   TYR A  16       1.601   6.026  11.790  1.00  0.00           C  
ATOM    213  O   TYR A  16       0.900   5.500  10.946  1.00  0.00           O  
ATOM    214  CB  TYR A  16       4.072   6.330  12.227  1.00  0.00           C  
ATOM    215  CG  TYR A  16       4.520   6.759  10.834  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       5.446   6.007  10.118  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       4.019   7.914  10.242  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       5.857   6.393   8.857  1.00  0.00           C  
ATOM    219  CE2 TYR A  16       4.426   8.305   8.983  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       5.343   7.541   8.293  1.00  0.00           C  
ATOM    221  OH  TYR A  16       5.754   7.930   7.039  1.00  0.00           O  
ATOM    222  H   TYR A  16       3.216   4.084  10.658  1.00  0.00           H  
ATOM    223  HA  TYR A  16       2.577   5.209  13.265  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       3.896   7.207  12.829  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       4.873   5.739  12.641  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       5.846   5.107  10.562  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       3.299   8.510  10.784  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       6.576   5.795   8.316  1.00  0.00           H  
ATOM    229  HE2 TYR A  16       4.025   9.206   8.541  1.00  0.00           H  
ATOM    230  HH  TYR A  16       5.905   8.878   7.039  1.00  0.00           H  
ATOM    231  N   CYS A  17       1.305   7.119  12.427  1.00  0.00           N  
ATOM    232  CA  CYS A  17       0.047   7.759  12.344  1.00  0.00           C  
ATOM    233  C   CYS A  17      -0.163   8.578  11.063  1.00  0.00           C  
ATOM    234  O   CYS A  17       0.773   8.846  10.308  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -0.167   8.599  13.590  1.00  0.00           C  
ATOM    236  SG  CYS A  17       0.685  10.158  13.646  1.00  0.00           S  
ATOM    237  H   CYS A  17       1.994   7.550  12.972  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -0.697   6.980  12.364  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -1.198   8.893  13.713  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       0.127   8.056  14.475  1.00  0.00           H  
ATOM    241  N   THR A  18      -1.408   8.953  10.851  1.00  0.00           N  
ATOM    242  CA  THR A  18      -1.835   9.694   9.712  1.00  0.00           C  
ATOM    243  C   THR A  18      -1.902  11.162  10.011  1.00  0.00           C  
ATOM    244  O   THR A  18      -1.765  11.605  11.147  1.00  0.00           O  
ATOM    245  CB  THR A  18      -3.220   9.181   9.191  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -3.659   9.906   8.020  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -4.296   9.222  10.277  1.00  0.00           C  
ATOM    248  H   THR A  18      -2.092   8.722  11.505  1.00  0.00           H  
ATOM    249  HA  THR A  18      -1.135   9.603   8.900  1.00  0.00           H  
ATOM    250  HB  THR A  18      -3.072   8.169   8.871  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -4.508   9.537   7.759  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -5.239   8.897   9.862  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -4.393  10.230  10.653  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -4.034   8.582  11.104  1.00  0.00           H  
ATOM    255  N   ARG A  19      -2.180  11.879   8.986  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -2.278  13.319   9.012  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.688  13.718   9.396  1.00  0.00           C  
ATOM    258  O   ARG A  19      -4.002  14.908   9.502  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.982  13.905   7.629  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -2.898  13.344   6.548  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -2.991  14.247   5.332  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -3.550  15.581   5.670  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -4.871  15.850   5.883  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -5.760  14.869   5.970  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -5.274  17.112   6.066  1.00  0.00           N  
ATOM    266  H   ARG A  19      -2.392  11.324   8.197  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -1.569  13.713   9.724  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -2.113  14.976   7.668  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -0.961  13.680   7.360  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -2.518  12.383   6.233  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.884  13.215   6.967  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -2.002  14.376   4.919  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -3.629  13.778   4.598  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -2.878  16.295   5.693  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -5.552  13.880   5.893  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -6.743  14.959   6.156  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -4.642  17.887   6.055  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -6.242  17.317   6.225  1.00  0.00           H  
ATOM    279  N   GLU A  20      -4.543  12.726   9.563  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -5.921  12.983   9.864  1.00  0.00           C  
ATOM    281  C   GLU A  20      -6.071  13.546  11.261  1.00  0.00           C  
ATOM    282  O   GLU A  20      -5.748  12.895  12.242  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -6.771  11.745   9.669  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -6.745  11.180   8.250  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -6.770  12.252   7.183  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -7.613  13.162   7.247  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -5.864  12.239   6.297  1.00  0.00           O  
ATOM    288  H   GLU A  20      -4.217  11.800   9.484  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -6.251  13.742   9.168  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -6.296  11.007  10.297  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -7.789  11.927   9.980  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -5.841  10.604   8.126  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.601  10.535   8.116  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.605  14.743  11.317  1.00  0.00           N  
ATOM    295  CA  SER A  21      -6.726  15.562  12.524  1.00  0.00           C  
ATOM    296  C   SER A  21      -8.021  15.258  13.284  1.00  0.00           C  
ATOM    297  O   SER A  21      -8.456  16.020  14.135  1.00  0.00           O  
ATOM    298  CB  SER A  21      -6.779  16.980  12.058  1.00  0.00           C  
ATOM    299  OG  SER A  21      -6.736  17.907  13.123  1.00  0.00           O  
ATOM    300  H   SER A  21      -6.931  15.119  10.473  1.00  0.00           H  
ATOM    301  HA  SER A  21      -5.857  15.439  13.150  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -6.001  17.155  11.331  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -7.756  16.983  11.598  1.00  0.00           H  
ATOM    304  HG  SER A  21      -7.336  17.592  13.812  1.00  0.00           H  
ATOM    305  N   ASN A  22      -8.602  14.181  12.942  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.867  13.713  13.539  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.634  13.244  14.982  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.997  12.219  15.173  1.00  0.00           O  
ATOM    309  CB  ASN A  22     -10.401  12.531  12.739  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -11.825  12.152  13.131  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -12.047  11.361  14.017  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -12.796  12.716  12.453  1.00  0.00           N  
ATOM    313  H   ASN A  22      -8.098  13.717  12.247  1.00  0.00           H  
ATOM    314  HA  ASN A  22     -10.589  14.515  13.509  1.00  0.00           H  
ATOM    315  HB2 ASN A  22     -10.360  12.750  11.682  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -9.743  11.703  12.975  1.00  0.00           H  
ATOM    317 HD21 ASN A  22     -12.576  13.344  11.735  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -13.708  12.464  12.708  1.00  0.00           H  
ATOM    319  N   PRO A  23     -10.143  13.971  16.006  1.00  0.00           N  
ATOM    320  CA  PRO A  23      -9.911  13.623  17.417  1.00  0.00           C  
ATOM    321  C   PRO A  23     -10.674  12.370  17.842  1.00  0.00           C  
ATOM    322  O   PRO A  23     -11.681  12.008  17.229  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.401  14.849  18.202  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -10.779  15.877  17.180  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -10.997  15.154  15.882  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -8.862  13.460  17.615  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.232  14.559  18.826  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      -9.601  15.233  18.817  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -11.683  16.381  17.490  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      -9.976  16.589  17.063  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -12.034  14.872  15.773  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.680  15.778  15.059  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.235  11.747  18.911  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -10.757  10.460  19.359  1.00  0.00           C  
ATOM    335  C   HIS A  24     -10.608  10.345  20.825  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.538  10.614  21.386  1.00  0.00           O  
ATOM    337  CB  HIS A  24      -9.958   9.285  18.753  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -10.322   8.791  17.360  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -10.878   9.545  16.356  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -10.216   7.535  16.851  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -11.090   8.751  15.306  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -10.704   7.517  15.555  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.561  12.160  19.498  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -11.813  10.279  19.178  1.00  0.00           H  
ATOM    345  HB2 HIS A  24      -8.905   9.519  18.758  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -10.144   8.477  19.448  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -11.105  10.504  16.386  1.00  0.00           H  
ATOM    348  HD2 HIS A  24      -9.815   6.676  17.368  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -11.520   9.077  14.371  1.00  0.00           H  
ATOM    350  N   CYS A  25     -11.661   9.980  21.425  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.669   9.581  22.776  1.00  0.00           C  
ATOM    352  C   CYS A  25     -11.887   8.124  22.718  1.00  0.00           C  
ATOM    353  O   CYS A  25     -12.983   7.685  22.414  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.797  10.199  23.587  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.724   9.689  25.363  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.485   9.977  20.890  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.711   9.793  23.226  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.770  11.276  23.514  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.717   9.809  23.168  1.00  0.00           H  
ATOM    360  N   GLY A  26     -10.869   7.371  22.937  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -10.966   5.965  22.821  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.793   5.367  23.900  1.00  0.00           C  
ATOM    363  O   GLY A  26     -12.154   6.040  24.876  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.024   7.796  23.221  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.393   5.711  21.864  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -9.972   5.547  22.878  1.00  0.00           H  
ATOM    367  N   SER A  27     -12.106   4.126  23.743  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.847   3.386  24.744  1.00  0.00           C  
ATOM    369  C   SER A  27     -12.003   3.263  26.017  1.00  0.00           C  
ATOM    370  O   SER A  27     -12.530   3.066  27.096  1.00  0.00           O  
ATOM    371  CB  SER A  27     -13.297   2.010  24.210  1.00  0.00           C  
ATOM    372  OG  SER A  27     -12.198   1.250  23.730  1.00  0.00           O  
ATOM    373  H   SER A  27     -11.842   3.695  22.895  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.716   3.995  24.948  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -13.775   1.457  25.005  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -14.000   2.154  23.403  1.00  0.00           H  
ATOM    377  HG  SER A  27     -12.081   0.504  24.329  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.680   3.464  25.837  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.681   3.501  26.900  1.00  0.00           C  
ATOM    380  C   ASP A  28     -10.002   4.613  27.823  1.00  0.00           C  
ATOM    381  O   ASP A  28      -9.938   4.503  29.033  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -8.304   3.734  26.267  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -7.166   3.732  27.267  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -6.990   4.741  27.967  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -6.428   2.747  27.316  1.00  0.00           O  
ATOM    386  H   ASP A  28     -10.334   3.603  24.934  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -9.641   2.627  27.506  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -8.114   2.956  25.544  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -8.312   4.688  25.760  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.468   5.652  27.233  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.703   6.823  27.959  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.818   7.872  27.465  1.00  0.00           C  
ATOM    393  O   GLY A  29     -10.086   9.062  27.632  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.655   5.568  26.274  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.734   7.122  27.860  1.00  0.00           H  
ATOM    396  HA3 GLY A  29     -10.440   6.620  28.983  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.790   7.440  26.785  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.839   8.386  26.249  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.348   9.158  25.130  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.958   8.647  24.210  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.564   7.760  25.829  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -5.869   7.266  26.969  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.575   6.516  26.636  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.829   6.858  25.677  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.377   5.425  27.306  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.651   6.457  26.780  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.619   9.037  27.077  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.780   6.942  25.160  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.946   8.489  25.325  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -5.721   8.208  27.485  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.612   6.652  27.462  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -5.099   5.185  27.943  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.600   4.851  27.176  1.00  0.00           H  
ATOM    414  N   THR A  31      -8.074  10.384  25.214  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.428  11.297  24.191  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.203  11.888  23.631  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.296  12.289  24.368  1.00  0.00           O  
ATOM    418  CB  THR A  31      -9.331  12.451  24.652  1.00  0.00           C  
ATOM    419  OG1 THR A  31     -10.566  11.943  25.190  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.607  13.421  23.464  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.543  10.637  26.004  1.00  0.00           H  
ATOM    422  HA  THR A  31      -8.938  10.753  23.410  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.791  12.985  25.419  1.00  0.00           H  
ATOM    424  HG1 THR A  31     -10.355  11.203  25.770  1.00  0.00           H  
ATOM    425 HG21 THR A  31     -10.292  14.205  23.757  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.044  12.887  22.628  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -8.680  13.856  23.102  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.148  11.914  22.360  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.129  12.571  21.700  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.682  13.451  20.640  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.841  13.302  20.216  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.089  11.635  21.165  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -4.175  11.083  22.225  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -3.026  11.772  22.587  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -4.450   9.890  22.861  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -2.179  11.283  23.550  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -3.613   9.399  23.824  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -2.478  10.098  24.166  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -1.622   9.583  25.120  1.00  0.00           O  
ATOM    440  H   TYR A  32      -7.862  11.479  21.839  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.658  13.209  22.434  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.566  10.821  20.643  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -4.487  12.199  20.471  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -2.799  12.708  22.098  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -5.341   9.344  22.592  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -1.289  11.832  23.821  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -3.843   8.464  24.313  1.00  0.00           H  
ATOM    448  HH  TYR A  32      -1.436  10.290  25.750  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.847  14.352  20.233  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -6.168  15.365  19.247  1.00  0.00           C  
ATOM    451  C   GLY A  33      -6.552  14.795  17.910  1.00  0.00           C  
ATOM    452  O   GLY A  33      -7.247  15.439  17.148  1.00  0.00           O  
ATOM    453  H   GLY A  33      -4.974  14.291  20.665  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.991  15.958  19.617  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.309  16.007  19.121  1.00  0.00           H  
ATOM    456  N   ASN A  34      -6.087  13.597  17.617  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -6.440  12.936  16.400  1.00  0.00           C  
ATOM    458  C   ASN A  34      -6.220  11.449  16.536  1.00  0.00           C  
ATOM    459  O   ASN A  34      -5.622  11.002  17.530  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -5.710  13.533  15.174  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -4.196  13.520  15.263  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -3.614  12.683  15.907  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -3.555  14.446  14.598  1.00  0.00           N  
ATOM    464  H   ASN A  34      -5.486  13.106  18.219  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -7.503  13.078  16.268  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -6.021  13.018  14.276  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -6.034  14.559  15.077  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -4.066  15.101  14.079  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -2.576  14.442  14.644  1.00  0.00           H  
ATOM    470  N   LYS A  35      -6.729  10.679  15.576  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -6.587   9.207  15.580  1.00  0.00           C  
ATOM    472  C   LYS A  35      -5.156   8.795  15.577  1.00  0.00           C  
ATOM    473  O   LYS A  35      -4.771   7.820  16.195  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -7.364   8.577  14.438  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -7.354   7.040  14.392  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -8.246   6.512  13.262  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -8.176   4.983  13.112  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -6.863   4.514  12.618  1.00  0.00           N  
ATOM    479  H   LYS A  35      -7.291  11.105  14.885  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -6.938   8.857  16.520  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -8.384   8.933  14.448  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -6.854   8.952  13.561  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -6.342   6.700  14.228  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -7.716   6.658  15.336  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -9.269   6.789  13.470  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -7.936   6.971  12.334  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -8.358   4.533  14.077  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -8.947   4.667  12.424  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -6.797   3.479  12.464  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -6.058   4.782  13.227  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -6.604   4.946  11.708  1.00  0.00           H  
ATOM    492  N   CYS A  36      -4.418   9.554  14.902  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -2.967   9.432  14.839  1.00  0.00           C  
ATOM    494  C   CYS A  36      -2.355   9.339  16.238  1.00  0.00           C  
ATOM    495  O   CYS A  36      -1.653   8.393  16.587  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -2.371  10.650  14.073  1.00  0.00           C  
ATOM    497  SG  CYS A  36      -0.693  11.265  14.639  1.00  0.00           S  
ATOM    498  H   CYS A  36      -4.959  10.204  14.412  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -2.801   8.531  14.277  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.332  10.466  13.011  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -3.080  11.441  14.274  1.00  0.00           H  
ATOM    502  N   ALA A  37      -2.717  10.274  17.010  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -2.207  10.489  18.344  1.00  0.00           C  
ATOM    504  C   ALA A  37      -2.613   9.350  19.284  1.00  0.00           C  
ATOM    505  O   ALA A  37      -1.883   8.975  20.206  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.779  11.795  18.817  1.00  0.00           C  
ATOM    507  H   ALA A  37      -3.398  10.858  16.610  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -1.133  10.585  18.308  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -3.849  11.674  18.693  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.448  12.600  18.179  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.561  12.006  19.853  1.00  0.00           H  
ATOM    512  N   PHE A  38      -3.771   8.823  19.048  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -4.318   7.739  19.860  1.00  0.00           C  
ATOM    514  C   PHE A  38      -4.040   6.336  19.268  1.00  0.00           C  
ATOM    515  O   PHE A  38      -4.308   5.330  19.925  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -5.837   7.987  20.089  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -6.548   6.935  20.891  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -6.160   6.648  22.190  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -7.583   6.213  20.332  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -6.795   5.664  22.910  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -8.217   5.228  21.049  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -7.819   4.954  22.339  1.00  0.00           C  
ATOM    523  H   PHE A  38      -4.281   9.225  18.310  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -3.826   7.735  20.821  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -5.970   8.919  20.614  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -6.324   8.059  19.128  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -5.352   7.206  22.640  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -7.895   6.427  19.321  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -6.486   5.440  23.919  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -9.026   4.669  20.603  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -8.316   4.182  22.905  1.00  0.00           H  
ATOM    532  N   CYS A  39      -3.397   6.266  18.106  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -3.231   4.994  17.397  1.00  0.00           C  
ATOM    534  C   CYS A  39      -2.479   4.054  18.186  1.00  0.00           C  
ATOM    535  O   CYS A  39      -2.915   2.977  18.413  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -2.626   5.168  15.988  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -0.806   5.541  15.736  1.00  0.00           S  
ATOM    538  H   CYS A  39      -3.012   7.066  17.696  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -4.178   4.485  17.296  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -2.853   4.310  15.385  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -3.166   6.042  15.663  1.00  0.00           H  
ATOM    542  N   LYS A  40      -1.467   4.552  18.749  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -0.475   3.842  19.457  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.986   3.035  20.584  1.00  0.00           C  
ATOM    545  O   LYS A  40      -0.514   1.934  20.878  1.00  0.00           O  
ATOM    546  CB  LYS A  40       0.608   4.795  19.871  1.00  0.00           C  
ATOM    547  CG  LYS A  40       0.224   6.179  20.506  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -0.460   6.036  21.853  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -0.668   7.349  22.590  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -1.311   7.139  23.936  1.00  0.00           N  
ATOM    551  H   LYS A  40      -1.392   5.514  18.667  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -0.053   3.134  18.773  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.034   4.246  20.686  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.203   4.941  18.989  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       1.122   6.763  20.641  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -0.434   6.700  19.826  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.430   5.649  21.577  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       0.069   5.320  22.464  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.290   7.828  22.730  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -1.304   7.987  21.994  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -2.268   6.732  23.879  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -1.423   8.056  24.426  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.731   6.536  24.551  1.00  0.00           H  
ATOM    564  N   ALA A  41      -1.928   3.576  21.158  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -2.607   3.007  22.270  1.00  0.00           C  
ATOM    566  C   ALA A  41      -3.366   1.807  21.804  1.00  0.00           C  
ATOM    567  O   ALA A  41      -3.355   0.756  22.446  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -3.545   4.015  22.774  1.00  0.00           C  
ATOM    569  H   ALA A  41      -2.126   4.439  20.722  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -1.906   2.754  23.052  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -4.044   4.317  21.865  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -2.990   4.834  23.205  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -4.248   3.568  23.460  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.945   1.943  20.625  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -4.763   0.901  20.053  1.00  0.00           C  
ATOM    576  C   ILE A  42      -3.893  -0.250  19.682  1.00  0.00           C  
ATOM    577  O   ILE A  42      -4.129  -1.394  20.055  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -5.409   1.475  18.811  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -6.380   2.491  19.257  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -6.035   0.405  17.961  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -6.641   3.528  18.240  1.00  0.00           C  
ATOM    582  H   ILE A  42      -3.778   2.746  20.047  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -5.536   0.600  20.743  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -4.652   1.988  18.225  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -7.296   2.030  19.593  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -5.835   2.943  20.072  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -6.473   0.823  17.068  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -6.762  -0.143  18.542  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -5.198  -0.231  17.705  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -5.688   4.035  18.226  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -7.435   4.184  18.563  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -6.838   3.091  17.273  1.00  0.00           H  
ATOM    593  N   VAL A  43      -2.863   0.121  19.025  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -1.844  -0.742  18.451  1.00  0.00           C  
ATOM    595  C   VAL A  43      -1.317  -1.720  19.450  1.00  0.00           C  
ATOM    596  O   VAL A  43      -1.286  -2.920  19.219  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -0.686   0.144  18.014  1.00  0.00           C  
ATOM    598  CG1 VAL A  43       0.387  -0.576  17.285  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -1.176   1.172  17.170  1.00  0.00           C  
ATOM    600  H   VAL A  43      -2.809   1.099  18.919  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -2.221  -1.249  17.583  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -0.317   0.624  18.907  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       1.204   0.099  17.077  1.00  0.00           H  
ATOM    604 HG12 VAL A  43      -0.016  -0.928  16.338  1.00  0.00           H  
ATOM    605 HG13 VAL A  43       0.739  -1.413  17.870  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -0.361   1.810  16.865  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -1.906   1.758  17.719  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -1.626   0.728  16.292  1.00  0.00           H  
ATOM    609  N   LYS A  44      -0.948  -1.201  20.557  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.287  -1.971  21.558  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.218  -2.810  22.347  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.881  -3.907  22.756  1.00  0.00           O  
ATOM    613  CB  LYS A  44       0.545  -1.079  22.390  1.00  0.00           C  
ATOM    614  CG  LYS A  44       1.775  -0.580  21.613  1.00  0.00           C  
ATOM    615  CD  LYS A  44       2.773  -1.733  21.353  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.716  -1.452  20.179  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       3.007  -1.499  18.867  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.158  -0.252  20.706  1.00  0.00           H  
ATOM    619  HA  LYS A  44       0.363  -2.621  21.009  1.00  0.00           H  
ATOM    620  HB2 LYS A  44      -0.167  -0.286  22.586  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       0.827  -1.573  23.307  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       1.451  -0.173  20.667  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       2.267   0.189  22.190  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       3.378  -1.862  22.237  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       2.247  -2.655  21.163  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.145  -0.469  20.307  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       4.505  -2.190  20.181  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       2.251  -0.789  18.822  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       2.583  -2.434  18.679  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       3.639  -1.329  18.054  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.385  -2.318  22.523  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.405  -3.082  23.185  1.00  0.00           C  
ATOM    633  C   SER A  45      -4.062  -4.092  22.212  1.00  0.00           C  
ATOM    634  O   SER A  45      -5.025  -4.782  22.551  1.00  0.00           O  
ATOM    635  CB  SER A  45      -4.408  -2.156  23.793  1.00  0.00           C  
ATOM    636  OG  SER A  45      -3.747  -1.195  24.600  1.00  0.00           O  
ATOM    637  H   SER A  45      -2.533  -1.388  22.247  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.919  -3.642  23.971  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.947  -1.650  23.006  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -5.097  -2.716  24.408  1.00  0.00           H  
ATOM    641  HG  SER A  45      -3.730  -0.347  24.143  1.00  0.00           H  
ATOM    642  N   GLY A  46      -3.549  -4.162  20.993  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -3.948  -5.145  20.102  1.00  0.00           C  
ATOM    644  C   GLY A  46      -5.078  -4.816  19.231  1.00  0.00           C  
ATOM    645  O   GLY A  46      -5.760  -5.739  18.755  1.00  0.00           O  
ATOM    646  H   GLY A  46      -2.844  -3.558  20.685  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -3.096  -5.347  19.485  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -4.266  -5.964  20.724  1.00  0.00           H  
ATOM    649  N   GLY A  47      -5.354  -3.564  19.090  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -6.449  -3.128  18.253  1.00  0.00           C  
ATOM    651  C   GLY A  47      -7.766  -3.356  18.940  1.00  0.00           C  
ATOM    652  O   GLY A  47      -8.811  -3.080  18.398  1.00  0.00           O  
ATOM    653  H   GLY A  47      -4.812  -2.900  19.576  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -6.334  -2.077  18.036  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -6.435  -3.687  17.330  1.00  0.00           H  
ATOM    656  N   LYS A  48      -7.690  -3.908  20.148  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -8.857  -4.201  20.931  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.533  -2.961  21.486  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.687  -3.010  21.894  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.450  -5.148  21.995  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -7.944  -6.443  21.389  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -7.021  -7.162  22.310  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -6.455  -8.417  21.653  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -5.595  -8.097  20.471  1.00  0.00           N  
ATOM    665  H   LYS A  48      -6.815  -4.210  20.498  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -9.536  -4.711  20.273  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -7.662  -4.650  22.542  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -9.286  -5.352  22.647  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -8.787  -7.083  21.172  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -7.424  -6.213  20.470  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -6.226  -6.444  22.458  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -7.519  -7.394  23.239  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -5.863  -8.952  22.379  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -7.276  -9.041  21.331  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -4.739  -7.603  20.791  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -6.081  -7.460  19.803  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -5.307  -8.957  19.963  1.00  0.00           H  
ATOM    678  N   ILE A  49      -8.818  -1.872  21.541  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.441  -0.632  21.953  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.199  -0.054  20.772  1.00  0.00           C  
ATOM    681  O   ILE A  49      -9.731  -0.091  19.643  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.409   0.388  22.414  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.504  -0.225  23.445  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -9.093   1.631  23.006  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.289   0.588  23.693  1.00  0.00           C  
ATOM    686  H   ILE A  49      -7.864  -1.909  21.306  1.00  0.00           H  
ATOM    687  HA  ILE A  49     -10.129  -0.842  22.758  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -7.831   0.674  21.554  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -8.043  -0.319  24.377  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.194  -1.204  23.110  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -9.700   2.134  22.266  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -8.336   2.302  23.380  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.721   1.328  23.831  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.550   1.608  23.931  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.709   0.515  22.784  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.721   0.135  24.491  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.324   0.486  21.046  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.171   1.055  20.052  1.00  0.00           C  
ATOM    699  C   SER A  50     -12.373   2.500  20.408  1.00  0.00           C  
ATOM    700  O   SER A  50     -11.782   2.992  21.375  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.502   0.314  20.033  1.00  0.00           C  
ATOM    702  OG  SER A  50     -13.299  -1.074  19.835  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.582   0.576  21.988  1.00  0.00           H  
ATOM    704  HA  SER A  50     -11.706   0.993  19.080  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -14.011   0.467  20.974  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -14.104   0.706  19.226  1.00  0.00           H  
ATOM    707  HG  SER A  50     -12.354  -1.258  19.847  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.116   3.203  19.639  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -13.401   4.468  19.905  1.00  0.00           C  
ATOM    710  C   LEU A  51     -14.649   4.650  20.735  1.00  0.00           C  
ATOM    711  O   LEU A  51     -15.609   3.914  20.592  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -13.575   5.167  18.664  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -13.705   6.569  18.894  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -12.441   7.037  19.496  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -14.041   7.237  17.690  1.00  0.00           C  
ATOM    716  H   LEU A  51     -13.482   3.021  18.754  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -12.544   4.907  20.386  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -12.733   4.964  18.018  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -14.479   4.808  18.195  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -14.496   6.709  19.616  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.515   6.810  20.553  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -12.231   8.078  19.307  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -11.694   6.366  19.091  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -14.362   8.204  18.047  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -14.806   6.583  17.297  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -13.163   7.267  17.067  1.00  0.00           H  
ATOM    727  N   LYS A  52     -14.582   5.592  21.642  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -15.696   6.008  22.352  1.00  0.00           C  
ATOM    729  C   LYS A  52     -16.380   7.144  21.617  1.00  0.00           C  
ATOM    730  O   LYS A  52     -17.546   7.071  21.279  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.328   6.440  23.751  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -16.527   6.868  24.483  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -16.293   7.524  25.858  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -15.425   6.715  26.825  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -13.971   6.967  26.630  1.00  0.00           N  
ATOM    736  H   LYS A  52     -13.764   6.082  21.846  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -16.406   5.225  22.394  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -14.833   5.637  24.276  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -14.667   7.289  23.640  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -16.856   7.607  23.767  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -17.209   6.034  24.515  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.810   8.477  25.701  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -17.257   7.700  26.312  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.689   6.982  27.838  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -15.624   5.665  26.670  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -13.417   6.470  27.356  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -13.766   7.988  26.682  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -13.637   6.645  25.697  1.00  0.00           H  
ATOM    749  N   HIS A  53     -15.626   8.144  21.339  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.170   9.382  20.762  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.264   9.925  19.700  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.035   9.906  19.870  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.297  10.535  21.803  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.242  10.367  22.956  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -17.139  11.105  24.113  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -18.335   9.581  23.113  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -18.138  10.757  24.921  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.898   9.833  24.365  1.00  0.00           N  
ATOM    759  H   HIS A  53     -14.668   7.982  21.475  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.153   9.179  20.367  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -15.324  10.717  22.232  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -16.587  11.427  21.266  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -16.469  11.801  24.291  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -18.717   8.872  22.394  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -18.303  11.175  25.903  1.00  0.00           H  
ATOM    766  N   PRO A  54     -15.824  10.382  18.575  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.085  11.199  17.643  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.027  12.591  18.266  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.042  13.279  18.378  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -15.954  11.208  16.367  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.063  10.235  16.625  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.193  10.128  18.115  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.089  10.821  17.462  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.334  12.206  16.201  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.377  10.880  15.515  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -17.979  10.603  16.186  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -16.810   9.268  16.216  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -17.877  10.875  18.493  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -17.517   9.134  18.386  1.00  0.00           H  
ATOM    780  N   GLY A  55     -13.877  12.972  18.691  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.740  14.150  19.489  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.244  13.736  20.836  1.00  0.00           C  
ATOM    783  O   GLY A  55     -12.946  12.563  21.041  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.089  12.427  18.473  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -13.076  14.877  19.049  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.704  14.613  19.634  1.00  0.00           H  
ATOM    787  N   LYS A  56     -13.105  14.658  21.732  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.695  14.350  23.047  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.845  13.810  23.870  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.998  13.772  23.433  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -12.176  15.618  23.739  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -13.276  16.572  24.183  1.00  0.00           C  
ATOM    793  CD  LYS A  56     -12.729  17.676  25.074  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -13.836  18.348  25.888  1.00  0.00           C  
ATOM    795  NZ  LYS A  56     -14.472  17.411  26.866  1.00  0.00           N  
ATOM    796  H   LYS A  56     -13.221  15.603  21.538  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.895  13.632  23.014  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -11.589  15.361  24.608  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.570  16.135  23.009  1.00  0.00           H  
ATOM    800  HG2 LYS A  56     -13.708  16.992  23.285  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -14.029  16.010  24.715  1.00  0.00           H  
ATOM    802  HD2 LYS A  56     -12.009  17.250  25.758  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -12.245  18.419  24.458  1.00  0.00           H  
ATOM    804  HE2 LYS A  56     -13.414  19.181  26.430  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -14.592  18.711  25.207  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -15.136  17.868  27.517  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56     -13.799  16.828  27.410  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -15.023  16.648  26.401  1.00  0.00           H  
ATOM    809  N   CYS A  57     -13.510  13.386  25.031  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -14.494  13.132  26.028  1.00  0.00           C  
ATOM    811  C   CYS A  57     -14.694  14.425  26.796  1.00  0.00           C  
ATOM    812  O   CYS A  57     -13.813  14.819  27.582  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -14.127  11.952  26.931  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.466  10.304  26.176  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -15.670  15.147  26.511  1.00  0.00           O  
ATOM    816  H   CYS A  57     -12.552  13.254  25.220  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -15.414  12.926  25.500  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -13.073  11.999  27.162  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -14.695  12.017  27.847  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A   1       3.781  11.411   3.989  1.00  0.00           N  
ATOM      2  CA  GLN A   1       3.331  12.545   3.172  1.00  0.00           C  
ATOM      3  C   GLN A   1       2.329  12.034   2.169  1.00  0.00           C  
ATOM      4  O   GLN A   1       2.235  10.831   1.981  1.00  0.00           O  
ATOM      5  CB  GLN A   1       4.521  13.205   2.444  1.00  0.00           C  
ATOM      6  CG  GLN A   1       5.646  13.629   3.377  1.00  0.00           C  
ATOM      7  CD  GLN A   1       5.149  14.504   4.503  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       4.746  13.996   5.534  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       5.182  15.796   4.322  1.00  0.00           N  
ATOM     10  H   GLN A   1       4.490  11.703   4.690  1.00  0.00           H  
ATOM     11  HA  GLN A   1       2.849  13.263   3.820  1.00  0.00           H  
ATOM     12  HB2 GLN A   1       4.920  12.503   1.727  1.00  0.00           H  
ATOM     13  HB3 GLN A   1       4.166  14.079   1.918  1.00  0.00           H  
ATOM     14  HG2 GLN A   1       6.101  12.746   3.802  1.00  0.00           H  
ATOM     15  HG3 GLN A   1       6.384  14.178   2.811  1.00  0.00           H  
ATOM     16 HE21 GLN A   1       5.522  16.164   3.479  1.00  0.00           H  
ATOM     17 HE22 GLN A   1       4.874  16.359   5.065  1.00  0.00           H  
ATOM     18  N   GLY A   2       1.591  12.934   1.535  1.00  0.00           N  
ATOM     19  CA  GLY A   2       0.600  12.526   0.558  1.00  0.00           C  
ATOM     20  C   GLY A   2      -0.626  11.945   1.225  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.084  12.469   2.251  1.00  0.00           O  
ATOM     22  H   GLY A   2       1.699  13.889   1.722  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.310  13.382  -0.033  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       1.032  11.777  -0.089  1.00  0.00           H  
ATOM     25  N   GLY A   3      -1.146  10.888   0.665  1.00  0.00           N  
ATOM     26  CA  GLY A   3      -2.288  10.214   1.232  1.00  0.00           C  
ATOM     27  C   GLY A   3      -1.842   8.930   1.855  1.00  0.00           C  
ATOM     28  O   GLY A   3      -1.739   7.916   1.183  1.00  0.00           O  
ATOM     29  H   GLY A   3      -0.742  10.505  -0.143  1.00  0.00           H  
ATOM     30  HA2 GLY A   3      -2.738  10.846   1.983  1.00  0.00           H  
ATOM     31  HA3 GLY A   3      -3.007  10.000   0.456  1.00  0.00           H  
ATOM     32  N   GLN A   4      -1.522   8.991   3.113  1.00  0.00           N  
ATOM     33  CA  GLN A   4      -0.995   7.868   3.812  1.00  0.00           C  
ATOM     34  C   GLN A   4      -2.089   7.209   4.655  1.00  0.00           C  
ATOM     35  O   GLN A   4      -3.153   7.796   4.869  1.00  0.00           O  
ATOM     36  CB  GLN A   4       0.185   8.355   4.651  1.00  0.00           C  
ATOM     37  CG  GLN A   4      -0.176   9.182   5.882  1.00  0.00           C  
ATOM     38  CD  GLN A   4       0.984  10.044   6.358  1.00  0.00           C  
ATOM     39  OE1 GLN A   4       1.793  10.536   5.547  1.00  0.00           O  
ATOM     40  NE2 GLN A   4       1.135  10.174   7.640  1.00  0.00           N  
ATOM     41  H   GLN A   4      -1.645   9.812   3.626  1.00  0.00           H  
ATOM     42  HA  GLN A   4      -0.632   7.157   3.085  1.00  0.00           H  
ATOM     43  HB2 GLN A   4       0.806   7.527   4.952  1.00  0.00           H  
ATOM     44  HB3 GLN A   4       0.738   9.003   3.988  1.00  0.00           H  
ATOM     45  HG2 GLN A   4      -1.008   9.826   5.638  1.00  0.00           H  
ATOM     46  HG3 GLN A   4      -0.461   8.512   6.679  1.00  0.00           H  
ATOM     47 HE21 GLN A   4       0.501   9.695   8.229  1.00  0.00           H  
ATOM     48 HE22 GLN A   4       1.860  10.719   8.005  1.00  0.00           H  
ATOM     49  N   VAL A   5      -1.827   6.003   5.105  1.00  0.00           N  
ATOM     50  CA  VAL A   5      -2.777   5.245   5.904  1.00  0.00           C  
ATOM     51  C   VAL A   5      -2.618   5.663   7.368  1.00  0.00           C  
ATOM     52  O   VAL A   5      -1.747   6.466   7.681  1.00  0.00           O  
ATOM     53  CB  VAL A   5      -2.479   3.709   5.776  1.00  0.00           C  
ATOM     54  CG1 VAL A   5      -1.239   3.300   6.585  1.00  0.00           C  
ATOM     55  CG2 VAL A   5      -3.694   2.844   6.126  1.00  0.00           C  
ATOM     56  H   VAL A   5      -0.952   5.610   4.917  1.00  0.00           H  
ATOM     57  HA  VAL A   5      -3.780   5.447   5.558  1.00  0.00           H  
ATOM     58  HB  VAL A   5      -2.226   3.539   4.738  1.00  0.00           H  
ATOM     59 HG11 VAL A   5      -1.061   2.242   6.464  1.00  0.00           H  
ATOM     60 HG12 VAL A   5      -1.405   3.513   7.637  1.00  0.00           H  
ATOM     61 HG13 VAL A   5      -0.379   3.855   6.243  1.00  0.00           H  
ATOM     62 HG21 VAL A   5      -3.438   1.802   6.007  1.00  0.00           H  
ATOM     63 HG22 VAL A   5      -4.517   3.090   5.471  1.00  0.00           H  
ATOM     64 HG23 VAL A   5      -3.983   3.027   7.150  1.00  0.00           H  
ATOM     65  N   ASP A   6      -3.474   5.168   8.225  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -3.315   5.339   9.642  1.00  0.00           C  
ATOM     67  C   ASP A   6      -3.452   3.982  10.297  1.00  0.00           C  
ATOM     68  O   ASP A   6      -4.302   3.198   9.876  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -4.368   6.296  10.216  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -4.165   6.603  11.701  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -4.626   5.822  12.550  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -3.579   7.662  12.021  1.00  0.00           O  
ATOM     73  H   ASP A   6      -4.243   4.640   7.929  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -2.326   5.733   9.819  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -4.328   7.228   9.673  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -5.345   5.854  10.090  1.00  0.00           H  
ATOM     77  N   CYS A   7      -2.546   3.648  11.201  1.00  0.00           N  
ATOM     78  CA  CYS A   7      -2.701   2.505  12.111  1.00  0.00           C  
ATOM     79  C   CYS A   7      -4.043   2.487  12.914  1.00  0.00           C  
ATOM     80  O   CYS A   7      -5.045   3.022  12.517  1.00  0.00           O  
ATOM     81  CB  CYS A   7      -1.578   2.586  13.079  1.00  0.00           C  
ATOM     82  SG  CYS A   7      -0.889   4.308  13.223  1.00  0.00           S  
ATOM     83  H   CYS A   7      -1.665   4.098  11.234  1.00  0.00           H  
ATOM     84  HA  CYS A   7      -2.587   1.590  11.552  1.00  0.00           H  
ATOM     85  HB2 CYS A   7      -1.972   2.176  13.995  1.00  0.00           H  
ATOM     86  HB3 CYS A   7      -0.825   1.929  12.677  1.00  0.00           H  
ATOM     87  N   GLY A   8      -4.045   1.795  14.049  1.00  0.00           N  
ATOM     88  CA  GLY A   8      -5.216   1.725  14.872  1.00  0.00           C  
ATOM     89  C   GLY A   8      -5.907   0.469  14.583  1.00  0.00           C  
ATOM     90  O   GLY A   8      -5.928  -0.442  15.386  1.00  0.00           O  
ATOM     91  H   GLY A   8      -3.273   1.279  14.352  1.00  0.00           H  
ATOM     92  HA2 GLY A   8      -4.894   1.741  15.902  1.00  0.00           H  
ATOM     93  HA3 GLY A   8      -5.868   2.561  14.667  1.00  0.00           H  
ATOM     94  N   GLU A   9      -6.380   0.397  13.392  1.00  0.00           N  
ATOM     95  CA  GLU A   9      -6.998  -0.748  12.856  1.00  0.00           C  
ATOM     96  C   GLU A   9      -5.909  -1.713  12.445  1.00  0.00           C  
ATOM     97  O   GLU A   9      -6.127  -2.915  12.316  1.00  0.00           O  
ATOM     98  CB  GLU A   9      -7.750  -0.346  11.604  1.00  0.00           C  
ATOM     99  CG  GLU A   9      -8.904   0.658  11.773  1.00  0.00           C  
ATOM    100  CD  GLU A   9      -8.437   2.087  11.980  1.00  0.00           C  
ATOM    101  OE1 GLU A   9      -8.175   2.490  13.133  1.00  0.00           O  
ATOM    102  OE2 GLU A   9      -8.285   2.823  10.998  1.00  0.00           O  
ATOM    103  H   GLU A   9      -6.372   1.195  12.814  1.00  0.00           H  
ATOM    104  HA  GLU A   9      -7.686  -1.187  13.561  1.00  0.00           H  
ATOM    105  HB2 GLU A   9      -6.955   0.183  11.098  1.00  0.00           H  
ATOM    106  HB3 GLU A   9      -8.056  -1.212  11.037  1.00  0.00           H  
ATOM    107  HG2 GLU A   9      -9.523   0.629  10.889  1.00  0.00           H  
ATOM    108  HG3 GLU A   9      -9.494   0.361  12.628  1.00  0.00           H  
ATOM    109  N   PHE A  10      -4.700  -1.192  12.320  1.00  0.00           N  
ATOM    110  CA  PHE A  10      -3.660  -1.918  11.786  1.00  0.00           C  
ATOM    111  C   PHE A  10      -2.633  -2.147  12.803  1.00  0.00           C  
ATOM    112  O   PHE A  10      -1.719  -1.387  13.017  1.00  0.00           O  
ATOM    113  CB  PHE A  10      -3.095  -1.315  10.593  1.00  0.00           C  
ATOM    114  CG  PHE A  10      -4.053  -1.162   9.441  1.00  0.00           C  
ATOM    115  CD1 PHE A  10      -4.262  -2.206   8.557  1.00  0.00           C  
ATOM    116  CD2 PHE A  10      -4.738   0.026   9.241  1.00  0.00           C  
ATOM    117  CE1 PHE A  10      -5.137  -2.071   7.498  1.00  0.00           C  
ATOM    118  CE2 PHE A  10      -5.615   0.168   8.185  1.00  0.00           C  
ATOM    119  CZ  PHE A  10      -5.815  -0.883   7.311  1.00  0.00           C  
ATOM    120  H   PHE A  10      -4.462  -0.322  12.694  1.00  0.00           H  
ATOM    121  HA  PHE A  10      -4.080  -2.876  11.510  1.00  0.00           H  
ATOM    122  HB2 PHE A  10      -2.647  -0.378  10.877  1.00  0.00           H  
ATOM    123  HB3 PHE A  10      -2.349  -2.055  10.356  1.00  0.00           H  
ATOM    124  HD1 PHE A  10      -3.733  -3.137   8.703  1.00  0.00           H  
ATOM    125  HD2 PHE A  10      -4.582   0.848   9.924  1.00  0.00           H  
ATOM    126  HE1 PHE A  10      -5.290  -2.895   6.815  1.00  0.00           H  
ATOM    127  HE2 PHE A  10      -6.143   1.098   8.041  1.00  0.00           H  
ATOM    128  HZ  PHE A  10      -6.499  -0.775   6.483  1.00  0.00           H  
ATOM    129  N   GLN A  11      -2.995  -3.091  13.492  1.00  0.00           N  
ATOM    130  CA  GLN A  11      -2.373  -3.859  14.568  1.00  0.00           C  
ATOM    131  C   GLN A  11      -0.940  -4.260  14.311  1.00  0.00           C  
ATOM    132  O   GLN A  11      -0.257  -4.791  15.185  1.00  0.00           O  
ATOM    133  CB  GLN A  11      -3.180  -5.096  14.705  1.00  0.00           C  
ATOM    134  CG  GLN A  11      -4.646  -4.871  14.818  1.00  0.00           C  
ATOM    135  CD  GLN A  11      -5.068  -3.982  15.976  1.00  0.00           C  
ATOM    136  OE1 GLN A  11      -4.429  -3.928  17.009  1.00  0.00           O  
ATOM    137  NE2 GLN A  11      -6.150  -3.281  15.794  1.00  0.00           N  
ATOM    138  H   GLN A  11      -3.915  -3.218  13.242  1.00  0.00           H  
ATOM    139  HA  GLN A  11      -2.460  -3.313  15.481  1.00  0.00           H  
ATOM    140  HB2 GLN A  11      -3.096  -5.454  13.690  1.00  0.00           H  
ATOM    141  HB3 GLN A  11      -2.812  -5.787  15.447  1.00  0.00           H  
ATOM    142  HG2 GLN A  11      -4.816  -4.357  13.884  1.00  0.00           H  
ATOM    143  HG3 GLN A  11      -5.160  -5.820  14.824  1.00  0.00           H  
ATOM    144 HE21 GLN A  11      -6.632  -3.362  14.946  1.00  0.00           H  
ATOM    145 HE22 GLN A  11      -6.432  -2.681  16.515  1.00  0.00           H  
ATOM    146  N   ASP A  12      -0.511  -4.033  13.164  1.00  0.00           N  
ATOM    147  CA  ASP A  12       0.806  -4.253  12.852  1.00  0.00           C  
ATOM    148  C   ASP A  12       1.477  -2.929  12.943  1.00  0.00           C  
ATOM    149  O   ASP A  12       1.021  -1.926  12.425  1.00  0.00           O  
ATOM    150  CB  ASP A  12       0.997  -4.852  11.491  1.00  0.00           C  
ATOM    151  CG  ASP A  12       2.428  -5.397  11.311  1.00  0.00           C  
ATOM    152  OD1 ASP A  12       3.310  -5.160  12.195  1.00  0.00           O  
ATOM    153  OD2 ASP A  12       2.725  -6.059  10.303  1.00  0.00           O  
ATOM    154  H   ASP A  12      -1.132  -3.632  12.539  1.00  0.00           H  
ATOM    155  HA  ASP A  12       1.214  -4.912  13.604  1.00  0.00           H  
ATOM    156  HB2 ASP A  12       0.251  -5.621  11.365  1.00  0.00           H  
ATOM    157  HB3 ASP A  12       0.818  -4.044  10.798  1.00  0.00           H  
ATOM    158  N   THR A  13       2.541  -2.964  13.543  1.00  0.00           N  
ATOM    159  CA  THR A  13       3.324  -1.810  13.896  1.00  0.00           C  
ATOM    160  C   THR A  13       4.131  -1.287  12.708  1.00  0.00           C  
ATOM    161  O   THR A  13       4.955  -0.401  12.848  1.00  0.00           O  
ATOM    162  CB  THR A  13       4.232  -2.166  15.075  1.00  0.00           C  
ATOM    163  OG1 THR A  13       4.671  -0.979  15.787  1.00  0.00           O  
ATOM    164  CG2 THR A  13       5.447  -3.003  14.649  1.00  0.00           C  
ATOM    165  H   THR A  13       2.753  -3.906  13.703  1.00  0.00           H  
ATOM    166  HA  THR A  13       2.643  -1.036  14.219  1.00  0.00           H  
ATOM    167  HB  THR A  13       3.566  -2.790  15.643  1.00  0.00           H  
ATOM    168  HG1 THR A  13       5.017  -0.364  15.119  1.00  0.00           H  
ATOM    169 HG21 THR A  13       6.030  -2.445  13.931  1.00  0.00           H  
ATOM    170 HG22 THR A  13       5.110  -3.925  14.200  1.00  0.00           H  
ATOM    171 HG23 THR A  13       6.054  -3.223  15.514  1.00  0.00           H  
ATOM    172  N   LYS A  14       3.897  -1.865  11.565  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.497  -1.405  10.332  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.676  -0.240   9.830  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.143   0.634   9.106  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.377  -2.463   9.261  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.795  -3.874   9.576  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.160  -4.035  10.188  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.466  -5.526  10.344  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.329  -6.276  10.971  1.00  0.00           N  
ATOM    181  H   LYS A  14       3.300  -2.643  11.575  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.523  -1.132  10.481  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.300  -2.547   9.237  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.773  -2.131   8.313  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.077  -4.259  10.285  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.734  -4.458   8.669  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       6.897  -3.576   9.545  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       6.174  -3.569  11.162  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       6.662  -5.945   9.368  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       7.344  -5.638  10.963  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.475  -6.281  10.364  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       4.923  -5.776  11.795  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.535  -7.260  11.221  1.00  0.00           H  
ATOM    194  N   VAL A  15       2.454  -0.270  10.233  1.00  0.00           N  
ATOM    195  CA  VAL A  15       1.451   0.596   9.763  1.00  0.00           C  
ATOM    196  C   VAL A  15       1.380   1.801  10.663  1.00  0.00           C  
ATOM    197  O   VAL A  15       1.159   1.674  11.870  1.00  0.00           O  
ATOM    198  CB  VAL A  15       0.071  -0.096   9.765  1.00  0.00           C  
ATOM    199  CG1 VAL A  15      -0.905   0.647   8.878  1.00  0.00           C  
ATOM    200  CG2 VAL A  15       0.144  -1.607   9.424  1.00  0.00           C  
ATOM    201  H   VAL A  15       2.245  -0.903  10.944  1.00  0.00           H  
ATOM    202  HA  VAL A  15       1.683   0.896   8.752  1.00  0.00           H  
ATOM    203  HB  VAL A  15      -0.286   0.003  10.780  1.00  0.00           H  
ATOM    204 HG11 VAL A  15      -1.862   0.147   8.892  1.00  0.00           H  
ATOM    205 HG12 VAL A  15      -0.525   0.664   7.868  1.00  0.00           H  
ATOM    206 HG13 VAL A  15      -1.022   1.659   9.237  1.00  0.00           H  
ATOM    207 HG21 VAL A  15       0.357  -2.185  10.320  1.00  0.00           H  
ATOM    208 HG22 VAL A  15       0.930  -1.778   8.704  1.00  0.00           H  
ATOM    209 HG23 VAL A  15      -0.798  -1.932   9.008  1.00  0.00           H  
ATOM    210  N   TYR A  16       1.588   2.943  10.094  1.00  0.00           N  
ATOM    211  CA  TYR A  16       1.544   4.179  10.838  1.00  0.00           C  
ATOM    212  C   TYR A  16       0.495   5.160  10.413  1.00  0.00           C  
ATOM    213  O   TYR A  16      -0.248   4.925   9.489  1.00  0.00           O  
ATOM    214  CB  TYR A  16       2.917   4.792  11.164  1.00  0.00           C  
ATOM    215  CG  TYR A  16       3.673   4.021  12.225  1.00  0.00           C  
ATOM    216  CD1 TYR A  16       3.226   4.019  13.542  1.00  0.00           C  
ATOM    217  CD2 TYR A  16       4.807   3.285  11.918  1.00  0.00           C  
ATOM    218  CE1 TYR A  16       3.887   3.310  14.522  1.00  0.00           C  
ATOM    219  CE2 TYR A  16       5.474   2.570  12.895  1.00  0.00           C  
ATOM    220  CZ  TYR A  16       5.007   2.585  14.197  1.00  0.00           C  
ATOM    221  OH  TYR A  16       5.668   1.864  15.181  1.00  0.00           O  
ATOM    222  H   TYR A  16       1.788   2.938   9.140  1.00  0.00           H  
ATOM    223  HA  TYR A  16       1.072   3.900  11.769  1.00  0.00           H  
ATOM    224  HB2 TYR A  16       3.520   4.794  10.268  1.00  0.00           H  
ATOM    225  HB3 TYR A  16       2.801   5.809  11.509  1.00  0.00           H  
ATOM    226  HD1 TYR A  16       2.344   4.589  13.796  1.00  0.00           H  
ATOM    227  HD2 TYR A  16       5.170   3.274  10.901  1.00  0.00           H  
ATOM    228  HE1 TYR A  16       3.522   3.322  15.538  1.00  0.00           H  
ATOM    229  HE2 TYR A  16       6.357   2.001  12.640  1.00  0.00           H  
ATOM    230  HH  TYR A  16       6.610   1.994  15.033  1.00  0.00           H  
ATOM    231  N   CYS A  17       0.444   6.205  11.187  1.00  0.00           N  
ATOM    232  CA  CYS A  17      -0.631   7.157  11.291  1.00  0.00           C  
ATOM    233  C   CYS A  17      -0.767   8.170  10.172  1.00  0.00           C  
ATOM    234  O   CYS A  17       0.132   8.366   9.351  1.00  0.00           O  
ATOM    235  CB  CYS A  17      -0.436   7.881  12.594  1.00  0.00           C  
ATOM    236  SG  CYS A  17       1.133   8.790  12.730  1.00  0.00           S  
ATOM    237  H   CYS A  17       1.217   6.385  11.757  1.00  0.00           H  
ATOM    238  HA  CYS A  17      -1.558   6.617  11.404  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      -1.225   8.590  12.827  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      -0.431   7.175  13.412  1.00  0.00           H  
ATOM    241  N   THR A  18      -1.914   8.825  10.187  1.00  0.00           N  
ATOM    242  CA  THR A  18      -2.261   9.870   9.278  1.00  0.00           C  
ATOM    243  C   THR A  18      -1.880  11.226   9.834  1.00  0.00           C  
ATOM    244  O   THR A  18      -1.436  11.378  10.980  1.00  0.00           O  
ATOM    245  CB  THR A  18      -3.790   9.859   8.912  1.00  0.00           C  
ATOM    246  OG1 THR A  18      -4.090  10.903   7.954  1.00  0.00           O  
ATOM    247  CG2 THR A  18      -4.672  10.022  10.156  1.00  0.00           C  
ATOM    248  H   THR A  18      -2.573   8.559  10.874  1.00  0.00           H  
ATOM    249  HA  THR A  18      -1.710   9.780   8.357  1.00  0.00           H  
ATOM    250  HB  THR A  18      -4.003   8.928   8.426  1.00  0.00           H  
ATOM    251  HG1 THR A  18      -4.919  10.786   7.470  1.00  0.00           H  
ATOM    252 HG21 THR A  18      -4.475  10.980  10.614  1.00  0.00           H  
ATOM    253 HG22 THR A  18      -4.435   9.253  10.878  1.00  0.00           H  
ATOM    254 HG23 THR A  18      -5.715   9.960   9.883  1.00  0.00           H  
ATOM    255  N   ARG A  19      -2.085  12.174   9.005  1.00  0.00           N  
ATOM    256  CA  ARG A  19      -1.838  13.568   9.255  1.00  0.00           C  
ATOM    257  C   ARG A  19      -3.094  14.199   9.814  1.00  0.00           C  
ATOM    258  O   ARG A  19      -3.059  15.264  10.440  1.00  0.00           O  
ATOM    259  CB  ARG A  19      -1.419  14.267   7.955  1.00  0.00           C  
ATOM    260  CG  ARG A  19      -2.194  13.784   6.728  1.00  0.00           C  
ATOM    261  CD  ARG A  19      -1.948  14.657   5.517  1.00  0.00           C  
ATOM    262  NE  ARG A  19      -2.378  14.008   4.257  1.00  0.00           N  
ATOM    263  CZ  ARG A  19      -3.568  14.172   3.648  1.00  0.00           C  
ATOM    264  NH1 ARG A  19      -4.598  14.669   4.296  1.00  0.00           N  
ATOM    265  NH2 ARG A  19      -3.736  13.702   2.412  1.00  0.00           N  
ATOM    266  H   ARG A  19      -2.530  11.851   8.184  1.00  0.00           H  
ATOM    267  HA  ARG A  19      -1.045  13.650   9.979  1.00  0.00           H  
ATOM    268  HB2 ARG A  19      -1.581  15.329   8.063  1.00  0.00           H  
ATOM    269  HB3 ARG A  19      -0.367  14.088   7.783  1.00  0.00           H  
ATOM    270  HG2 ARG A  19      -1.887  12.775   6.496  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.248  13.791   6.962  1.00  0.00           H  
ATOM    272  HD2 ARG A  19      -2.497  15.579   5.638  1.00  0.00           H  
ATOM    273  HD3 ARG A  19      -0.892  14.874   5.454  1.00  0.00           H  
ATOM    274  HE  ARG A  19      -1.686  13.465   3.817  1.00  0.00           H  
ATOM    275 HH11 ARG A  19      -4.560  14.930   5.279  1.00  0.00           H  
ATOM    276 HH12 ARG A  19      -5.510  14.804   3.913  1.00  0.00           H  
ATOM    277 HH21 ARG A  19      -2.980  13.233   1.952  1.00  0.00           H  
ATOM    278 HH22 ARG A  19      -4.609  13.790   1.930  1.00  0.00           H  
ATOM    279  N   GLU A  20      -4.190  13.514   9.615  1.00  0.00           N  
ATOM    280  CA  GLU A  20      -5.485  13.994  10.062  1.00  0.00           C  
ATOM    281  C   GLU A  20      -5.645  13.895  11.563  1.00  0.00           C  
ATOM    282  O   GLU A  20      -5.351  12.851  12.187  1.00  0.00           O  
ATOM    283  CB  GLU A  20      -6.639  13.280   9.358  1.00  0.00           C  
ATOM    284  CG  GLU A  20      -7.001  13.840   7.985  1.00  0.00           C  
ATOM    285  CD  GLU A  20      -5.856  13.839   7.011  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      -5.588  12.791   6.410  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      -5.207  14.903   6.829  1.00  0.00           O  
ATOM    288  H   GLU A  20      -4.090  12.651   9.146  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -5.529  15.040   9.799  1.00  0.00           H  
ATOM    290  HB2 GLU A  20      -6.344  12.249   9.227  1.00  0.00           H  
ATOM    291  HB3 GLU A  20      -7.512  13.319   9.994  1.00  0.00           H  
ATOM    292  HG2 GLU A  20      -7.798  13.244   7.567  1.00  0.00           H  
ATOM    293  HG3 GLU A  20      -7.349  14.855   8.110  1.00  0.00           H  
ATOM    294  N   SER A  21      -6.100  14.967  12.154  1.00  0.00           N  
ATOM    295  CA  SER A  21      -6.330  14.974  13.549  1.00  0.00           C  
ATOM    296  C   SER A  21      -7.760  14.642  13.862  1.00  0.00           C  
ATOM    297  O   SER A  21      -8.681  15.407  13.594  1.00  0.00           O  
ATOM    298  CB  SER A  21      -5.908  16.254  14.186  1.00  0.00           C  
ATOM    299  OG  SER A  21      -4.537  16.523  13.892  1.00  0.00           O  
ATOM    300  H   SER A  21      -6.307  15.765  11.625  1.00  0.00           H  
ATOM    301  HA  SER A  21      -5.724  14.176  13.950  1.00  0.00           H  
ATOM    302  HB2 SER A  21      -6.557  17.058  13.873  1.00  0.00           H  
ATOM    303  HB3 SER A  21      -6.020  16.038  15.238  1.00  0.00           H  
ATOM    304  HG  SER A  21      -4.374  16.305  12.969  1.00  0.00           H  
ATOM    305  N   ASN A  22      -7.908  13.474  14.353  1.00  0.00           N  
ATOM    306  CA  ASN A  22      -9.183  12.903  14.714  1.00  0.00           C  
ATOM    307  C   ASN A  22      -9.276  12.779  16.236  1.00  0.00           C  
ATOM    308  O   ASN A  22      -8.665  11.873  16.813  1.00  0.00           O  
ATOM    309  CB  ASN A  22      -9.343  11.524  14.061  1.00  0.00           C  
ATOM    310  CG  ASN A  22     -10.696  10.900  14.327  1.00  0.00           C  
ATOM    311  OD1 ASN A  22     -11.693  11.591  14.472  1.00  0.00           O  
ATOM    312  ND2 ASN A  22     -10.741   9.586  14.385  1.00  0.00           N  
ATOM    313  H   ASN A  22      -7.074  13.006  14.533  1.00  0.00           H  
ATOM    314  HA  ASN A  22      -9.964  13.555  14.353  1.00  0.00           H  
ATOM    315  HB2 ASN A  22      -9.214  11.617  12.993  1.00  0.00           H  
ATOM    316  HB3 ASN A  22      -8.580  10.867  14.452  1.00  0.00           H  
ATOM    317 HD21 ASN A  22      -9.917   9.076  14.253  1.00  0.00           H  
ATOM    318 HD22 ASN A  22     -11.611   9.177  14.588  1.00  0.00           H  
ATOM    319  N   PRO A  23      -9.969  13.705  16.912  1.00  0.00           N  
ATOM    320  CA  PRO A  23     -10.129  13.659  18.363  1.00  0.00           C  
ATOM    321  C   PRO A  23     -11.150  12.590  18.777  1.00  0.00           C  
ATOM    322  O   PRO A  23     -12.303  12.615  18.345  1.00  0.00           O  
ATOM    323  CB  PRO A  23     -10.652  15.065  18.719  1.00  0.00           C  
ATOM    324  CG  PRO A  23     -10.557  15.863  17.458  1.00  0.00           C  
ATOM    325  CD  PRO A  23     -10.633  14.874  16.337  1.00  0.00           C  
ATOM    326  HA  PRO A  23      -9.189  13.475  18.861  1.00  0.00           H  
ATOM    327  HB2 PRO A  23     -11.677  14.984  19.048  1.00  0.00           H  
ATOM    328  HB3 PRO A  23     -10.040  15.519  19.484  1.00  0.00           H  
ATOM    329  HG2 PRO A  23     -11.376  16.566  17.409  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      -9.610  16.380  17.418  1.00  0.00           H  
ATOM    331  HD2 PRO A  23     -11.661  14.658  16.088  1.00  0.00           H  
ATOM    332  HD3 PRO A  23     -10.094  15.243  15.477  1.00  0.00           H  
ATOM    333  N   HIS A  24     -10.735  11.701  19.638  1.00  0.00           N  
ATOM    334  CA  HIS A  24     -11.496  10.539  20.080  1.00  0.00           C  
ATOM    335  C   HIS A  24     -11.071  10.183  21.461  1.00  0.00           C  
ATOM    336  O   HIS A  24      -9.883  10.073  21.766  1.00  0.00           O  
ATOM    337  CB  HIS A  24     -11.195   9.351  19.166  1.00  0.00           C  
ATOM    338  CG  HIS A  24     -12.014   9.217  17.882  1.00  0.00           C  
ATOM    339  ND1 HIS A  24     -12.773  10.212  17.318  1.00  0.00           N  
ATOM    340  CD2 HIS A  24     -12.230   8.119  17.111  1.00  0.00           C  
ATOM    341  CE1 HIS A  24     -13.420   9.709  16.267  1.00  0.00           C  
ATOM    342  NE2 HIS A  24     -13.122   8.437  16.093  1.00  0.00           N  
ATOM    343  H   HIS A  24      -9.844  11.803  20.039  1.00  0.00           H  
ATOM    344  HA  HIS A  24     -12.579  10.610  20.193  1.00  0.00           H  
ATOM    345  HB2 HIS A  24     -10.149   9.365  18.897  1.00  0.00           H  
ATOM    346  HB3 HIS A  24     -11.390   8.487  19.784  1.00  0.00           H  
ATOM    347  HD1 HIS A  24     -12.782  11.158  17.593  1.00  0.00           H  
ATOM    348  HD2 HIS A  24     -11.783   7.147  17.258  1.00  0.00           H  
ATOM    349  HE1 HIS A  24     -14.098  10.270  15.640  1.00  0.00           H  
ATOM    350  N   CYS A  25     -12.031  10.044  22.268  1.00  0.00           N  
ATOM    351  CA  CYS A  25     -11.904   9.609  23.607  1.00  0.00           C  
ATOM    352  C   CYS A  25     -12.096   8.142  23.545  1.00  0.00           C  
ATOM    353  O   CYS A  25     -13.215   7.660  23.283  1.00  0.00           O  
ATOM    354  CB  CYS A  25     -12.990  10.230  24.479  1.00  0.00           C  
ATOM    355  SG  CYS A  25     -12.947   9.689  26.213  1.00  0.00           S  
ATOM    356  H   CYS A  25     -12.926  10.215  21.911  1.00  0.00           H  
ATOM    357  HA  CYS A  25     -10.926   9.854  23.990  1.00  0.00           H  
ATOM    358  HB2 CYS A  25     -12.902  11.307  24.461  1.00  0.00           H  
ATOM    359  HB3 CYS A  25     -13.946   9.937  24.067  1.00  0.00           H  
ATOM    360  N   GLY A  26     -11.039   7.420  23.703  1.00  0.00           N  
ATOM    361  CA  GLY A  26     -11.106   6.033  23.516  1.00  0.00           C  
ATOM    362  C   GLY A  26     -11.808   5.371  24.639  1.00  0.00           C  
ATOM    363  O   GLY A  26     -11.941   5.929  25.707  1.00  0.00           O  
ATOM    364  H   GLY A  26     -10.198   7.821  24.025  1.00  0.00           H  
ATOM    365  HA2 GLY A  26     -11.633   5.826  22.596  1.00  0.00           H  
ATOM    366  HA3 GLY A  26     -10.105   5.635  23.449  1.00  0.00           H  
ATOM    367  N   SER A  27     -12.268   4.188  24.394  1.00  0.00           N  
ATOM    368  CA  SER A  27     -12.875   3.337  25.422  1.00  0.00           C  
ATOM    369  C   SER A  27     -11.830   2.955  26.493  1.00  0.00           C  
ATOM    370  O   SER A  27     -12.138   2.355  27.505  1.00  0.00           O  
ATOM    371  CB  SER A  27     -13.461   2.075  24.797  1.00  0.00           C  
ATOM    372  OG  SER A  27     -14.448   2.400  23.820  1.00  0.00           O  
ATOM    373  H   SER A  27     -12.241   3.917  23.448  1.00  0.00           H  
ATOM    374  HA  SER A  27     -13.674   3.952  25.811  1.00  0.00           H  
ATOM    375  HB2 SER A  27     -12.671   1.514  24.320  1.00  0.00           H  
ATOM    376  HB3 SER A  27     -13.918   1.471  25.567  1.00  0.00           H  
ATOM    377  HG  SER A  27     -14.436   1.672  23.176  1.00  0.00           H  
ATOM    378  N   ASP A  28     -10.607   3.327  26.195  1.00  0.00           N  
ATOM    379  CA  ASP A  28      -9.442   3.177  27.014  1.00  0.00           C  
ATOM    380  C   ASP A  28      -9.419   4.297  28.014  1.00  0.00           C  
ATOM    381  O   ASP A  28      -8.644   4.315  28.949  1.00  0.00           O  
ATOM    382  CB  ASP A  28      -8.251   3.247  26.067  1.00  0.00           C  
ATOM    383  CG  ASP A  28      -6.922   2.921  26.677  1.00  0.00           C  
ATOM    384  OD1 ASP A  28      -6.645   1.708  26.901  1.00  0.00           O  
ATOM    385  OD2 ASP A  28      -6.130   3.836  26.854  1.00  0.00           O  
ATOM    386  H   ASP A  28     -10.463   3.765  25.336  1.00  0.00           H  
ATOM    387  HA  ASP A  28      -9.411   2.264  27.564  1.00  0.00           H  
ATOM    388  HB2 ASP A  28      -8.426   2.545  25.267  1.00  0.00           H  
ATOM    389  HB3 ASP A  28      -8.207   4.242  25.648  1.00  0.00           H  
ATOM    390  N   GLY A  29     -10.300   5.247  27.788  1.00  0.00           N  
ATOM    391  CA  GLY A  29     -10.391   6.409  28.609  1.00  0.00           C  
ATOM    392  C   GLY A  29      -9.567   7.486  28.012  1.00  0.00           C  
ATOM    393  O   GLY A  29      -9.872   8.675  28.104  1.00  0.00           O  
ATOM    394  H   GLY A  29     -10.911   5.160  27.023  1.00  0.00           H  
ATOM    395  HA2 GLY A  29     -11.418   6.728  28.701  1.00  0.00           H  
ATOM    396  HA3 GLY A  29      -9.980   6.169  29.577  1.00  0.00           H  
ATOM    397  N   GLN A  30      -8.525   7.060  27.375  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -7.603   7.930  26.791  1.00  0.00           C  
ATOM    399  C   GLN A  30      -8.042   8.585  25.544  1.00  0.00           C  
ATOM    400  O   GLN A  30      -8.531   7.963  24.600  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -6.254   7.332  26.732  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -5.766   7.255  28.120  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -4.415   6.582  28.310  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.631   7.000  29.158  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.196   5.474  27.671  1.00  0.00           N  
ATOM    406  H   GLN A  30      -8.368   6.089  27.358  1.00  0.00           H  
ATOM    407  HA  GLN A  30      -7.547   8.719  27.522  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -6.296   6.351  26.281  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -5.604   7.991  26.175  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -5.778   8.282  28.462  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -6.580   6.682  28.552  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -4.908   5.083  27.103  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.331   5.038  27.791  1.00  0.00           H  
ATOM    414  N   THR A  31      -7.865   9.850  25.563  1.00  0.00           N  
ATOM    415  CA  THR A  31      -8.265  10.698  24.484  1.00  0.00           C  
ATOM    416  C   THR A  31      -7.082  11.011  23.606  1.00  0.00           C  
ATOM    417  O   THR A  31      -6.046  11.475  24.082  1.00  0.00           O  
ATOM    418  CB  THR A  31      -8.869  12.026  24.989  1.00  0.00           C  
ATOM    419  OG1 THR A  31      -9.998  11.772  25.843  1.00  0.00           O  
ATOM    420  CG2 THR A  31      -9.315  12.894  23.813  1.00  0.00           C  
ATOM    421  H   THR A  31      -7.386  10.182  26.354  1.00  0.00           H  
ATOM    422  HA  THR A  31      -9.009  10.185  23.895  1.00  0.00           H  
ATOM    423  HB  THR A  31      -8.113  12.560  25.546  1.00  0.00           H  
ATOM    424  HG1 THR A  31      -9.907  10.919  26.283  1.00  0.00           H  
ATOM    425 HG21 THR A  31      -9.582  13.871  24.183  1.00  0.00           H  
ATOM    426 HG22 THR A  31     -10.189  12.456  23.352  1.00  0.00           H  
ATOM    427 HG23 THR A  31      -8.518  12.973  23.085  1.00  0.00           H  
ATOM    428  N   TYR A  32      -7.229  10.752  22.353  1.00  0.00           N  
ATOM    429  CA  TYR A  32      -6.242  11.063  21.425  1.00  0.00           C  
ATOM    430  C   TYR A  32      -6.633  12.244  20.566  1.00  0.00           C  
ATOM    431  O   TYR A  32      -7.786  12.360  20.128  1.00  0.00           O  
ATOM    432  CB  TYR A  32      -5.798   9.836  20.648  1.00  0.00           C  
ATOM    433  CG  TYR A  32      -6.854   8.950  19.993  1.00  0.00           C  
ATOM    434  CD1 TYR A  32      -7.440   7.904  20.705  1.00  0.00           C  
ATOM    435  CD2 TYR A  32      -7.199   9.102  18.660  1.00  0.00           C  
ATOM    436  CE1 TYR A  32      -8.343   7.051  20.111  1.00  0.00           C  
ATOM    437  CE2 TYR A  32      -8.093   8.243  18.051  1.00  0.00           C  
ATOM    438  CZ  TYR A  32      -8.664   7.219  18.784  1.00  0.00           C  
ATOM    439  OH  TYR A  32      -9.551   6.355  18.182  1.00  0.00           O  
ATOM    440  H   TYR A  32      -8.049  10.330  22.018  1.00  0.00           H  
ATOM    441  HA  TYR A  32      -5.403  11.396  22.019  1.00  0.00           H  
ATOM    442  HB2 TYR A  32      -5.119  10.128  19.868  1.00  0.00           H  
ATOM    443  HB3 TYR A  32      -5.296   9.236  21.389  1.00  0.00           H  
ATOM    444  HD1 TYR A  32      -7.187   7.775  21.747  1.00  0.00           H  
ATOM    445  HD2 TYR A  32      -6.755   9.907  18.093  1.00  0.00           H  
ATOM    446  HE1 TYR A  32      -8.789   6.251  20.683  1.00  0.00           H  
ATOM    447  HE2 TYR A  32      -8.349   8.377  17.011  1.00  0.00           H  
ATOM    448  HH  TYR A  32     -10.295   6.196  18.767  1.00  0.00           H  
ATOM    449  N   GLY A  33      -5.682  13.162  20.432  1.00  0.00           N  
ATOM    450  CA  GLY A  33      -5.866  14.379  19.657  1.00  0.00           C  
ATOM    451  C   GLY A  33      -5.921  14.099  18.185  1.00  0.00           C  
ATOM    452  O   GLY A  33      -6.728  14.673  17.463  1.00  0.00           O  
ATOM    453  H   GLY A  33      -4.840  12.992  20.900  1.00  0.00           H  
ATOM    454  HA2 GLY A  33      -6.787  14.854  19.960  1.00  0.00           H  
ATOM    455  HA3 GLY A  33      -5.042  15.048  19.856  1.00  0.00           H  
ATOM    456  N   ASN A  34      -5.050  13.235  17.724  1.00  0.00           N  
ATOM    457  CA  ASN A  34      -5.104  12.804  16.383  1.00  0.00           C  
ATOM    458  C   ASN A  34      -5.083  11.324  16.413  1.00  0.00           C  
ATOM    459  O   ASN A  34      -4.823  10.751  17.463  1.00  0.00           O  
ATOM    460  CB  ASN A  34      -4.008  13.434  15.465  1.00  0.00           C  
ATOM    461  CG  ASN A  34      -2.571  13.221  15.885  1.00  0.00           C  
ATOM    462  OD1 ASN A  34      -2.225  12.233  16.476  1.00  0.00           O  
ATOM    463  ND2 ASN A  34      -1.725  14.165  15.560  1.00  0.00           N  
ATOM    464  H   ASN A  34      -4.362  12.796  18.274  1.00  0.00           H  
ATOM    465  HA  ASN A  34      -6.083  13.098  16.034  1.00  0.00           H  
ATOM    466  HB2 ASN A  34      -4.105  13.011  14.477  1.00  0.00           H  
ATOM    467  HB3 ASN A  34      -4.190  14.497  15.401  1.00  0.00           H  
ATOM    468 HD21 ASN A  34      -2.063  14.947  15.074  1.00  0.00           H  
ATOM    469 HD22 ASN A  34      -0.784  14.047  15.808  1.00  0.00           H  
ATOM    470  N   LYS A  35      -5.345  10.693  15.320  1.00  0.00           N  
ATOM    471  CA  LYS A  35      -5.469   9.249  15.331  1.00  0.00           C  
ATOM    472  C   LYS A  35      -4.126   8.618  15.524  1.00  0.00           C  
ATOM    473  O   LYS A  35      -3.972   7.637  16.242  1.00  0.00           O  
ATOM    474  CB  LYS A  35      -6.196   8.803  14.090  1.00  0.00           C  
ATOM    475  CG  LYS A  35      -6.715   7.384  14.108  1.00  0.00           C  
ATOM    476  CD  LYS A  35      -7.682   7.158  12.950  1.00  0.00           C  
ATOM    477  CE  LYS A  35      -8.147   5.717  12.883  1.00  0.00           C  
ATOM    478  NZ  LYS A  35      -7.092   4.811  12.408  1.00  0.00           N  
ATOM    479  H   LYS A  35      -5.464  11.183  14.480  1.00  0.00           H  
ATOM    480  HA  LYS A  35      -5.992   8.951  16.211  1.00  0.00           H  
ATOM    481  HB2 LYS A  35      -7.014   9.480  13.894  1.00  0.00           H  
ATOM    482  HB3 LYS A  35      -5.457   8.897  13.307  1.00  0.00           H  
ATOM    483  HG2 LYS A  35      -5.884   6.701  14.017  1.00  0.00           H  
ATOM    484  HG3 LYS A  35      -7.234   7.208  15.039  1.00  0.00           H  
ATOM    485  HD2 LYS A  35      -8.542   7.798  13.081  1.00  0.00           H  
ATOM    486  HD3 LYS A  35      -7.181   7.412  12.027  1.00  0.00           H  
ATOM    487  HE2 LYS A  35      -8.453   5.403  13.870  1.00  0.00           H  
ATOM    488  HE3 LYS A  35      -8.992   5.657  12.213  1.00  0.00           H  
ATOM    489  HZ1 LYS A  35      -6.120   5.007  12.741  1.00  0.00           H  
ATOM    490  HZ2 LYS A  35      -7.101   4.680  11.377  1.00  0.00           H  
ATOM    491  HZ3 LYS A  35      -7.338   3.848  12.738  1.00  0.00           H  
ATOM    492  N   CYS A  36      -3.198   9.258  14.955  1.00  0.00           N  
ATOM    493  CA  CYS A  36      -1.781   8.966  15.055  1.00  0.00           C  
ATOM    494  C   CYS A  36      -1.327   8.764  16.476  1.00  0.00           C  
ATOM    495  O   CYS A  36      -0.593   7.812  16.821  1.00  0.00           O  
ATOM    496  CB  CYS A  36      -0.978  10.117  14.424  1.00  0.00           C  
ATOM    497  SG  CYS A  36       0.839   9.862  14.416  1.00  0.00           S  
ATOM    498  H   CYS A  36      -3.545   9.944  14.358  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.608   8.075  14.491  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.346  10.340  13.435  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -1.182  10.988  15.029  1.00  0.00           H  
ATOM    502  N   ALA A  37      -1.792   9.640  17.261  1.00  0.00           N  
ATOM    503  CA  ALA A  37      -1.505   9.743  18.663  1.00  0.00           C  
ATOM    504  C   ALA A  37      -1.705   8.432  19.391  1.00  0.00           C  
ATOM    505  O   ALA A  37      -0.862   8.035  20.215  1.00  0.00           O  
ATOM    506  CB  ALA A  37      -2.381  10.799  19.266  1.00  0.00           C  
ATOM    507  H   ALA A  37      -2.371  10.269  16.776  1.00  0.00           H  
ATOM    508  HA  ALA A  37      -0.481  10.065  18.780  1.00  0.00           H  
ATOM    509  HB1 ALA A  37      -3.364  10.360  19.313  1.00  0.00           H  
ATOM    510  HB2 ALA A  37      -2.441  11.616  18.559  1.00  0.00           H  
ATOM    511  HB3 ALA A  37      -2.055  11.124  20.242  1.00  0.00           H  
ATOM    512  N   PHE A  38      -2.775   7.729  19.091  1.00  0.00           N  
ATOM    513  CA  PHE A  38      -3.004   6.508  19.837  1.00  0.00           C  
ATOM    514  C   PHE A  38      -3.232   5.261  18.955  1.00  0.00           C  
ATOM    515  O   PHE A  38      -3.337   4.183  19.474  1.00  0.00           O  
ATOM    516  CB  PHE A  38      -4.137   6.721  20.845  1.00  0.00           C  
ATOM    517  CG  PHE A  38      -4.098   5.822  22.049  1.00  0.00           C  
ATOM    518  CD1 PHE A  38      -3.218   6.092  23.085  1.00  0.00           C  
ATOM    519  CD2 PHE A  38      -4.935   4.730  22.160  1.00  0.00           C  
ATOM    520  CE1 PHE A  38      -3.172   5.288  24.203  1.00  0.00           C  
ATOM    521  CE2 PHE A  38      -4.891   3.922  23.275  1.00  0.00           C  
ATOM    522  CZ  PHE A  38      -4.009   4.200  24.297  1.00  0.00           C  
ATOM    523  H   PHE A  38      -3.396   8.071  18.400  1.00  0.00           H  
ATOM    524  HA  PHE A  38      -2.100   6.332  20.401  1.00  0.00           H  
ATOM    525  HB2 PHE A  38      -4.064   7.733  21.210  1.00  0.00           H  
ATOM    526  HB3 PHE A  38      -5.088   6.588  20.349  1.00  0.00           H  
ATOM    527  HD1 PHE A  38      -2.559   6.944  23.009  1.00  0.00           H  
ATOM    528  HD2 PHE A  38      -5.628   4.510  21.362  1.00  0.00           H  
ATOM    529  HE1 PHE A  38      -2.481   5.511  25.002  1.00  0.00           H  
ATOM    530  HE2 PHE A  38      -5.545   3.068  23.349  1.00  0.00           H  
ATOM    531  HZ  PHE A  38      -3.977   3.567  25.172  1.00  0.00           H  
ATOM    532  N   CYS A  39      -3.228   5.409  17.635  1.00  0.00           N  
ATOM    533  CA  CYS A  39      -3.481   4.293  16.683  1.00  0.00           C  
ATOM    534  C   CYS A  39      -2.601   3.105  16.982  1.00  0.00           C  
ATOM    535  O   CYS A  39      -3.072   2.039  17.240  1.00  0.00           O  
ATOM    536  CB  CYS A  39      -3.235   4.784  15.248  1.00  0.00           C  
ATOM    537  SG  CYS A  39      -1.498   5.259  14.931  1.00  0.00           S  
ATOM    538  H   CYS A  39      -3.075   6.285  17.220  1.00  0.00           H  
ATOM    539  HA  CYS A  39      -4.477   3.887  16.753  1.00  0.00           H  
ATOM    540  HB2 CYS A  39      -3.517   4.029  14.532  1.00  0.00           H  
ATOM    541  HB3 CYS A  39      -3.830   5.677  15.136  1.00  0.00           H  
ATOM    542  N   LYS A  40      -1.343   3.350  17.009  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -0.302   2.423  17.213  1.00  0.00           C  
ATOM    544  C   LYS A  40      -0.291   1.803  18.535  1.00  0.00           C  
ATOM    545  O   LYS A  40       0.301   0.767  18.754  1.00  0.00           O  
ATOM    546  CB  LYS A  40       0.987   3.082  16.919  1.00  0.00           C  
ATOM    547  CG  LYS A  40       1.153   4.594  17.248  1.00  0.00           C  
ATOM    548  CD  LYS A  40       1.241   4.956  18.726  1.00  0.00           C  
ATOM    549  CE  LYS A  40       1.605   6.442  18.856  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       1.589   6.934  20.256  1.00  0.00           N  
ATOM    551  H   LYS A  40      -1.065   4.256  16.804  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -0.431   1.628  16.505  1.00  0.00           H  
ATOM    553  HB2 LYS A  40       1.602   2.591  17.646  1.00  0.00           H  
ATOM    554  HB3 LYS A  40       1.188   2.901  15.880  1.00  0.00           H  
ATOM    555  HG2 LYS A  40       2.034   4.981  16.763  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       0.287   5.098  16.849  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       0.283   4.775  19.191  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       2.005   4.361  19.203  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       2.597   6.590  18.454  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       0.901   7.016  18.272  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       1.990   7.893  20.274  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       2.097   6.323  20.923  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       0.590   7.036  20.545  1.00  0.00           H  
ATOM    564  N   ALA A  41      -0.834   2.470  19.375  1.00  0.00           N  
ATOM    565  CA  ALA A  41      -1.056   2.004  20.697  1.00  0.00           C  
ATOM    566  C   ALA A  41      -2.284   1.148  20.758  1.00  0.00           C  
ATOM    567  O   ALA A  41      -2.364   0.265  21.592  1.00  0.00           O  
ATOM    568  CB  ALA A  41      -1.298   3.108  21.523  1.00  0.00           C  
ATOM    569  H   ALA A  41      -1.044   3.356  19.011  1.00  0.00           H  
ATOM    570  HA  ALA A  41      -0.186   1.478  21.059  1.00  0.00           H  
ATOM    571  HB1 ALA A  41      -2.111   3.514  20.940  1.00  0.00           H  
ATOM    572  HB2 ALA A  41      -0.404   3.709  21.580  1.00  0.00           H  
ATOM    573  HB3 ALA A  41      -1.666   2.682  22.441  1.00  0.00           H  
ATOM    574  N   ILE A  42      -3.252   1.402  19.870  1.00  0.00           N  
ATOM    575  CA  ILE A  42      -4.461   0.576  19.819  1.00  0.00           C  
ATOM    576  C   ILE A  42      -4.025  -0.735  19.370  1.00  0.00           C  
ATOM    577  O   ILE A  42      -4.332  -1.750  19.953  1.00  0.00           O  
ATOM    578  CB  ILE A  42      -5.439   1.204  18.850  1.00  0.00           C  
ATOM    579  CG1 ILE A  42      -5.964   2.418  19.515  1.00  0.00           C  
ATOM    580  CG2 ILE A  42      -6.530   0.239  18.468  1.00  0.00           C  
ATOM    581  CD1 ILE A  42      -6.386   3.474  18.583  1.00  0.00           C  
ATOM    582  H   ILE A  42      -3.168   2.116  19.173  1.00  0.00           H  
ATOM    583  HA  ILE A  42      -4.924   0.435  20.784  1.00  0.00           H  
ATOM    584  HB  ILE A  42      -4.906   1.524  17.962  1.00  0.00           H  
ATOM    585 HG12 ILE A  42      -6.757   2.181  20.203  1.00  0.00           H  
ATOM    586 HG13 ILE A  42      -5.084   2.764  20.036  1.00  0.00           H  
ATOM    587 HG21 ILE A  42      -7.081  -0.078  19.341  1.00  0.00           H  
ATOM    588 HG22 ILE A  42      -5.991  -0.603  18.056  1.00  0.00           H  
ATOM    589 HG23 ILE A  42      -7.176   0.674  17.720  1.00  0.00           H  
ATOM    590 HD11 ILE A  42      -6.899   4.275  19.093  1.00  0.00           H  
ATOM    591 HD12 ILE A  42      -6.941   3.073  17.749  1.00  0.00           H  
ATOM    592 HD13 ILE A  42      -5.406   3.821  18.289  1.00  0.00           H  
ATOM    593  N   VAL A  43      -3.199  -0.628  18.421  1.00  0.00           N  
ATOM    594  CA  VAL A  43      -2.428  -1.687  17.830  1.00  0.00           C  
ATOM    595  C   VAL A  43      -1.712  -2.497  18.894  1.00  0.00           C  
ATOM    596  O   VAL A  43      -1.686  -3.713  18.861  1.00  0.00           O  
ATOM    597  CB  VAL A  43      -1.400  -1.000  16.929  1.00  0.00           C  
ATOM    598  CG1 VAL A  43      -0.293  -1.889  16.415  1.00  0.00           C  
ATOM    599  CG2 VAL A  43      -2.117  -0.292  15.835  1.00  0.00           C  
ATOM    600  H   VAL A  43      -3.143   0.299  18.092  1.00  0.00           H  
ATOM    601  HA  VAL A  43      -3.065  -2.303  17.218  1.00  0.00           H  
ATOM    602  HB  VAL A  43      -0.928  -0.235  17.527  1.00  0.00           H  
ATOM    603 HG11 VAL A  43       0.227  -2.332  17.251  1.00  0.00           H  
ATOM    604 HG12 VAL A  43       0.400  -1.289  15.844  1.00  0.00           H  
ATOM    605 HG13 VAL A  43      -0.692  -2.664  15.780  1.00  0.00           H  
ATOM    606 HG21 VAL A  43      -1.410   0.181  15.170  1.00  0.00           H  
ATOM    607 HG22 VAL A  43      -2.680   0.476  16.367  1.00  0.00           H  
ATOM    608 HG23 VAL A  43      -2.774  -0.972  15.303  1.00  0.00           H  
ATOM    609  N   LYS A  44      -1.180  -1.808  19.863  1.00  0.00           N  
ATOM    610  CA  LYS A  44      -0.390  -2.471  20.861  1.00  0.00           C  
ATOM    611  C   LYS A  44      -1.217  -3.016  21.971  1.00  0.00           C  
ATOM    612  O   LYS A  44      -0.870  -3.994  22.603  1.00  0.00           O  
ATOM    613  CB  LYS A  44       0.675  -1.566  21.326  1.00  0.00           C  
ATOM    614  CG  LYS A  44       1.771  -1.461  20.265  1.00  0.00           C  
ATOM    615  CD  LYS A  44       2.845  -0.437  20.562  1.00  0.00           C  
ATOM    616  CE  LYS A  44       3.924  -0.483  19.469  1.00  0.00           C  
ATOM    617  NZ  LYS A  44       3.348  -0.327  18.092  1.00  0.00           N  
ATOM    618  H   LYS A  44      -1.358  -0.837  19.918  1.00  0.00           H  
ATOM    619  HA  LYS A  44       0.067  -3.286  20.333  1.00  0.00           H  
ATOM    620  HB2 LYS A  44       0.097  -0.658  21.445  1.00  0.00           H  
ATOM    621  HB3 LYS A  44       1.063  -1.899  22.277  1.00  0.00           H  
ATOM    622  HG2 LYS A  44       2.249  -2.424  20.170  1.00  0.00           H  
ATOM    623  HG3 LYS A  44       1.300  -1.214  19.325  1.00  0.00           H  
ATOM    624  HD2 LYS A  44       2.401   0.548  20.588  1.00  0.00           H  
ATOM    625  HD3 LYS A  44       3.300  -0.662  21.515  1.00  0.00           H  
ATOM    626  HE2 LYS A  44       4.629   0.316  19.643  1.00  0.00           H  
ATOM    627  HE3 LYS A  44       4.438  -1.431  19.529  1.00  0.00           H  
ATOM    628  HZ1 LYS A  44       2.625  -1.053  17.918  1.00  0.00           H  
ATOM    629  HZ2 LYS A  44       4.078  -0.465  17.355  1.00  0.00           H  
ATOM    630  HZ3 LYS A  44       2.916   0.606  17.952  1.00  0.00           H  
ATOM    631  N   SER A  45      -2.291  -2.374  22.209  1.00  0.00           N  
ATOM    632  CA  SER A  45      -3.232  -2.845  23.161  1.00  0.00           C  
ATOM    633  C   SER A  45      -4.247  -3.842  22.546  1.00  0.00           C  
ATOM    634  O   SER A  45      -5.278  -4.114  23.153  1.00  0.00           O  
ATOM    635  CB  SER A  45      -3.953  -1.688  23.759  1.00  0.00           C  
ATOM    636  OG  SER A  45      -3.087  -0.811  24.436  1.00  0.00           O  
ATOM    637  H   SER A  45      -2.408  -1.513  21.744  1.00  0.00           H  
ATOM    638  HA  SER A  45      -2.685  -3.345  23.947  1.00  0.00           H  
ATOM    639  HB2 SER A  45      -4.435  -1.143  22.963  1.00  0.00           H  
ATOM    640  HB3 SER A  45      -4.695  -2.042  24.456  1.00  0.00           H  
ATOM    641  HG  SER A  45      -2.284  -0.717  23.912  1.00  0.00           H  
ATOM    642  N   GLY A  46      -3.990  -4.338  21.345  1.00  0.00           N  
ATOM    643  CA  GLY A  46      -4.792  -5.372  20.813  1.00  0.00           C  
ATOM    644  C   GLY A  46      -5.966  -4.954  20.012  1.00  0.00           C  
ATOM    645  O   GLY A  46      -6.753  -5.791  19.587  1.00  0.00           O  
ATOM    646  H   GLY A  46      -3.240  -4.064  20.779  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      -4.142  -5.956  20.195  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      -5.172  -5.877  21.686  1.00  0.00           H  
ATOM    649  N   GLY A  47      -6.107  -3.698  19.818  1.00  0.00           N  
ATOM    650  CA  GLY A  47      -7.273  -3.202  19.185  1.00  0.00           C  
ATOM    651  C   GLY A  47      -8.417  -3.208  20.155  1.00  0.00           C  
ATOM    652  O   GLY A  47      -9.564  -3.076  19.763  1.00  0.00           O  
ATOM    653  H   GLY A  47      -5.375  -3.095  20.072  1.00  0.00           H  
ATOM    654  HA2 GLY A  47      -7.089  -2.192  18.846  1.00  0.00           H  
ATOM    655  HA3 GLY A  47      -7.524  -3.829  18.343  1.00  0.00           H  
ATOM    656  N   LYS A  48      -8.092  -3.377  21.472  1.00  0.00           N  
ATOM    657  CA  LYS A  48      -9.104  -3.378  22.501  1.00  0.00           C  
ATOM    658  C   LYS A  48      -9.754  -2.024  22.573  1.00  0.00           C  
ATOM    659  O   LYS A  48     -10.878  -1.865  23.053  1.00  0.00           O  
ATOM    660  CB  LYS A  48      -8.403  -3.687  23.782  1.00  0.00           C  
ATOM    661  CG  LYS A  48      -8.067  -2.522  24.701  1.00  0.00           C  
ATOM    662  CD  LYS A  48      -6.935  -2.936  25.570  1.00  0.00           C  
ATOM    663  CE  LYS A  48      -6.536  -1.868  26.621  1.00  0.00           C  
ATOM    664  NZ  LYS A  48      -6.013  -0.601  26.036  1.00  0.00           N  
ATOM    665  H   LYS A  48      -7.172  -3.587  21.782  1.00  0.00           H  
ATOM    666  HA  LYS A  48      -9.821  -4.156  22.294  1.00  0.00           H  
ATOM    667  HB2 LYS A  48      -8.856  -4.491  24.337  1.00  0.00           H  
ATOM    668  HB3 LYS A  48      -7.457  -3.991  23.363  1.00  0.00           H  
ATOM    669  HG2 LYS A  48      -7.779  -1.668  24.105  1.00  0.00           H  
ATOM    670  HG3 LYS A  48      -8.923  -2.280  25.313  1.00  0.00           H  
ATOM    671  HD2 LYS A  48      -7.210  -3.876  26.027  1.00  0.00           H  
ATOM    672  HD3 LYS A  48      -6.187  -3.097  24.804  1.00  0.00           H  
ATOM    673  HE2 LYS A  48      -7.408  -1.628  27.210  1.00  0.00           H  
ATOM    674  HE3 LYS A  48      -5.784  -2.294  27.269  1.00  0.00           H  
ATOM    675  HZ1 LYS A  48      -6.027   0.177  26.742  1.00  0.00           H  
ATOM    676  HZ2 LYS A  48      -6.614  -0.225  25.280  1.00  0.00           H  
ATOM    677  HZ3 LYS A  48      -5.027  -0.674  25.710  1.00  0.00           H  
ATOM    678  N   ILE A  49      -9.019  -1.040  22.142  1.00  0.00           N  
ATOM    679  CA  ILE A  49      -9.553   0.291  22.192  1.00  0.00           C  
ATOM    680  C   ILE A  49     -10.517   0.553  21.046  1.00  0.00           C  
ATOM    681  O   ILE A  49     -10.239   0.298  19.892  1.00  0.00           O  
ATOM    682  CB  ILE A  49      -8.497   1.402  22.228  1.00  0.00           C  
ATOM    683  CG1 ILE A  49      -7.468   1.185  23.322  1.00  0.00           C  
ATOM    684  CG2 ILE A  49      -9.139   2.792  22.361  1.00  0.00           C  
ATOM    685  CD1 ILE A  49      -6.198   0.535  22.852  1.00  0.00           C  
ATOM    686  H   ILE A  49      -8.129  -1.302  21.794  1.00  0.00           H  
ATOM    687  HA  ILE A  49     -10.128   0.342  23.106  1.00  0.00           H  
ATOM    688  HB  ILE A  49      -8.034   1.289  21.268  1.00  0.00           H  
ATOM    689 HG12 ILE A  49      -7.210   2.140  23.751  1.00  0.00           H  
ATOM    690 HG13 ILE A  49      -7.900   0.561  24.090  1.00  0.00           H  
ATOM    691 HG21 ILE A  49      -8.374   3.548  22.454  1.00  0.00           H  
ATOM    692 HG22 ILE A  49      -9.804   2.813  23.214  1.00  0.00           H  
ATOM    693 HG23 ILE A  49      -9.729   2.987  21.478  1.00  0.00           H  
ATOM    694 HD11 ILE A  49      -6.382  -0.374  22.297  1.00  0.00           H  
ATOM    695 HD12 ILE A  49      -5.585   0.294  23.709  1.00  0.00           H  
ATOM    696 HD13 ILE A  49      -5.655   1.238  22.243  1.00  0.00           H  
ATOM    697  N   SER A  50     -11.610   1.073  21.425  1.00  0.00           N  
ATOM    698  CA  SER A  50     -12.675   1.497  20.582  1.00  0.00           C  
ATOM    699  C   SER A  50     -13.022   2.892  21.035  1.00  0.00           C  
ATOM    700  O   SER A  50     -12.337   3.426  21.898  1.00  0.00           O  
ATOM    701  CB  SER A  50     -13.846   0.543  20.743  1.00  0.00           C  
ATOM    702  OG  SER A  50     -14.132   0.317  22.124  1.00  0.00           O  
ATOM    703  H   SER A  50     -11.690   1.217  22.384  1.00  0.00           H  
ATOM    704  HA  SER A  50     -12.371   1.557  19.548  1.00  0.00           H  
ATOM    705  HB2 SER A  50     -14.709   0.989  20.271  1.00  0.00           H  
ATOM    706  HB3 SER A  50     -13.594  -0.397  20.276  1.00  0.00           H  
ATOM    707  HG  SER A  50     -13.827  -0.581  22.306  1.00  0.00           H  
ATOM    708  N   LEU A  51     -13.994   3.513  20.467  1.00  0.00           N  
ATOM    709  CA  LEU A  51     -14.338   4.759  20.831  1.00  0.00           C  
ATOM    710  C   LEU A  51     -15.470   4.912  21.859  1.00  0.00           C  
ATOM    711  O   LEU A  51     -16.419   4.132  21.907  1.00  0.00           O  
ATOM    712  CB  LEU A  51     -14.710   5.480  19.655  1.00  0.00           C  
ATOM    713  CG  LEU A  51     -14.857   6.865  19.947  1.00  0.00           C  
ATOM    714  CD1 LEU A  51     -13.523   7.377  20.319  1.00  0.00           C  
ATOM    715  CD2 LEU A  51     -15.446   7.538  18.848  1.00  0.00           C  
ATOM    716  H   LEU A  51     -14.486   3.322  19.649  1.00  0.00           H  
ATOM    717  HA  LEU A  51     -13.434   5.224  21.179  1.00  0.00           H  
ATOM    718  HB2 LEU A  51     -13.962   5.328  18.891  1.00  0.00           H  
ATOM    719  HB3 LEU A  51     -15.658   5.096  19.309  1.00  0.00           H  
ATOM    720  HG  LEU A  51     -15.505   6.941  20.806  1.00  0.00           H  
ATOM    721 HD11 LEU A  51     -12.856   6.890  19.622  1.00  0.00           H  
ATOM    722 HD12 LEU A  51     -13.307   7.016  21.318  1.00  0.00           H  
ATOM    723 HD13 LEU A  51     -13.444   8.455  20.252  1.00  0.00           H  
ATOM    724 HD21 LEU A  51     -15.714   8.500  19.258  1.00  0.00           H  
ATOM    725 HD22 LEU A  51     -16.258   6.865  18.612  1.00  0.00           H  
ATOM    726 HD23 LEU A  51     -14.711   7.581  18.063  1.00  0.00           H  
ATOM    727  N   LYS A  52     -15.285   5.877  22.741  1.00  0.00           N  
ATOM    728  CA  LYS A  52     -16.364   6.397  23.564  1.00  0.00           C  
ATOM    729  C   LYS A  52     -17.008   7.531  22.905  1.00  0.00           C  
ATOM    730  O   LYS A  52     -18.203   7.535  22.667  1.00  0.00           O  
ATOM    731  CB  LYS A  52     -15.883   6.891  24.885  1.00  0.00           C  
ATOM    732  CG  LYS A  52     -15.179   5.893  25.667  1.00  0.00           C  
ATOM    733  CD  LYS A  52     -16.127   4.935  26.467  1.00  0.00           C  
ATOM    734  CE  LYS A  52     -16.515   3.595  25.778  1.00  0.00           C  
ATOM    735  NZ  LYS A  52     -17.288   3.715  24.511  1.00  0.00           N  
ATOM    736  H   LYS A  52     -14.381   6.252  22.846  1.00  0.00           H  
ATOM    737  HA  LYS A  52     -17.113   5.662  23.715  1.00  0.00           H  
ATOM    738  HB2 LYS A  52     -15.213   7.721  24.714  1.00  0.00           H  
ATOM    739  HB3 LYS A  52     -16.730   7.246  25.454  1.00  0.00           H  
ATOM    740  HG2 LYS A  52     -14.681   5.436  24.823  1.00  0.00           H  
ATOM    741  HG3 LYS A  52     -14.460   6.414  26.279  1.00  0.00           H  
ATOM    742  HD2 LYS A  52     -15.638   4.684  27.396  1.00  0.00           H  
ATOM    743  HD3 LYS A  52     -17.030   5.481  26.700  1.00  0.00           H  
ATOM    744  HE2 LYS A  52     -15.611   3.051  25.554  1.00  0.00           H  
ATOM    745  HE3 LYS A  52     -17.091   3.015  26.485  1.00  0.00           H  
ATOM    746  HZ1 LYS A  52     -17.626   2.779  24.213  1.00  0.00           H  
ATOM    747  HZ2 LYS A  52     -16.664   4.019  23.731  1.00  0.00           H  
ATOM    748  HZ3 LYS A  52     -18.099   4.360  24.588  1.00  0.00           H  
ATOM    749  N   HIS A  53     -16.206   8.452  22.587  1.00  0.00           N  
ATOM    750  CA  HIS A  53     -16.709   9.754  22.166  1.00  0.00           C  
ATOM    751  C   HIS A  53     -15.777  10.437  21.176  1.00  0.00           C  
ATOM    752  O   HIS A  53     -14.559  10.390  21.342  1.00  0.00           O  
ATOM    753  CB  HIS A  53     -16.889  10.636  23.440  1.00  0.00           C  
ATOM    754  CG  HIS A  53     -17.438  12.024  23.221  1.00  0.00           C  
ATOM    755  ND1 HIS A  53     -16.770  13.183  23.568  1.00  0.00           N  
ATOM    756  CD2 HIS A  53     -18.635  12.420  22.722  1.00  0.00           C  
ATOM    757  CE1 HIS A  53     -17.563  14.216  23.274  1.00  0.00           C  
ATOM    758  NE2 HIS A  53     -18.710  13.807  22.758  1.00  0.00           N  
ATOM    759  H   HIS A  53     -15.258   8.177  22.644  1.00  0.00           H  
ATOM    760  HA  HIS A  53     -17.685   9.612  21.729  1.00  0.00           H  
ATOM    761  HB2 HIS A  53     -17.566  10.133  24.114  1.00  0.00           H  
ATOM    762  HB3 HIS A  53     -15.931  10.731  23.930  1.00  0.00           H  
ATOM    763  HD1 HIS A  53     -15.882  13.257  23.985  1.00  0.00           H  
ATOM    764  HD2 HIS A  53     -19.414  11.770  22.352  1.00  0.00           H  
ATOM    765  HE1 HIS A  53     -17.302  15.251  23.436  1.00  0.00           H  
ATOM    766  N   PRO A  54     -16.323  11.014  20.091  1.00  0.00           N  
ATOM    767  CA  PRO A  54     -15.552  11.860  19.202  1.00  0.00           C  
ATOM    768  C   PRO A  54     -15.308  13.197  19.898  1.00  0.00           C  
ATOM    769  O   PRO A  54     -16.226  13.980  20.108  1.00  0.00           O  
ATOM    770  CB  PRO A  54     -16.460  12.050  17.969  1.00  0.00           C  
ATOM    771  CG  PRO A  54     -17.595  11.098  18.156  1.00  0.00           C  
ATOM    772  CD  PRO A  54     -17.713  10.875  19.633  1.00  0.00           C  
ATOM    773  HA  PRO A  54     -14.610  11.407  18.930  1.00  0.00           H  
ATOM    774  HB2 PRO A  54     -16.806  13.073  17.933  1.00  0.00           H  
ATOM    775  HB3 PRO A  54     -15.924  11.801  17.065  1.00  0.00           H  
ATOM    776  HG2 PRO A  54     -18.503  11.530  17.759  1.00  0.00           H  
ATOM    777  HG3 PRO A  54     -17.379  10.160  17.667  1.00  0.00           H  
ATOM    778  HD2 PRO A  54     -18.351  11.622  20.082  1.00  0.00           H  
ATOM    779  HD3 PRO A  54     -18.088   9.880  19.822  1.00  0.00           H  
ATOM    780  N   GLY A  55     -14.091  13.428  20.260  1.00  0.00           N  
ATOM    781  CA  GLY A  55     -13.752  14.572  21.033  1.00  0.00           C  
ATOM    782  C   GLY A  55     -13.234  14.133  22.363  1.00  0.00           C  
ATOM    783  O   GLY A  55     -13.274  12.946  22.675  1.00  0.00           O  
ATOM    784  H   GLY A  55     -13.394  12.793  19.993  1.00  0.00           H  
ATOM    785  HA2 GLY A  55     -12.998  15.165  20.537  1.00  0.00           H  
ATOM    786  HA3 GLY A  55     -14.633  15.174  21.195  1.00  0.00           H  
ATOM    787  N   LYS A  56     -12.670  15.050  23.100  1.00  0.00           N  
ATOM    788  CA  LYS A  56     -12.193  14.804  24.420  1.00  0.00           C  
ATOM    789  C   LYS A  56     -13.153  14.258  25.423  1.00  0.00           C  
ATOM    790  O   LYS A  56     -14.378  14.291  25.288  1.00  0.00           O  
ATOM    791  CB  LYS A  56     -11.699  16.065  25.048  1.00  0.00           C  
ATOM    792  CG  LYS A  56     -10.331  16.497  24.681  1.00  0.00           C  
ATOM    793  CD  LYS A  56      -9.899  17.716  25.529  1.00  0.00           C  
ATOM    794  CE  LYS A  56     -10.353  17.611  27.031  1.00  0.00           C  
ATOM    795  NZ  LYS A  56      -9.914  16.361  27.743  1.00  0.00           N  
ATOM    796  H   LYS A  56     -12.473  15.945  22.759  1.00  0.00           H  
ATOM    797  HA  LYS A  56     -11.335  14.161  24.376  1.00  0.00           H  
ATOM    798  HB2 LYS A  56     -12.381  16.862  24.793  1.00  0.00           H  
ATOM    799  HB3 LYS A  56     -11.732  15.895  26.114  1.00  0.00           H  
ATOM    800  HG2 LYS A  56      -9.639  15.680  24.815  1.00  0.00           H  
ATOM    801  HG3 LYS A  56     -10.432  16.773  23.640  1.00  0.00           H  
ATOM    802  HD2 LYS A  56      -8.822  17.792  25.502  1.00  0.00           H  
ATOM    803  HD3 LYS A  56     -10.329  18.608  25.098  1.00  0.00           H  
ATOM    804  HE2 LYS A  56      -9.936  18.453  27.564  1.00  0.00           H  
ATOM    805  HE3 LYS A  56     -11.430  17.686  27.072  1.00  0.00           H  
ATOM    806  HZ1 LYS A  56     -10.511  16.251  28.599  1.00  0.00           H  
ATOM    807  HZ2 LYS A  56      -8.932  16.353  28.068  1.00  0.00           H  
ATOM    808  HZ3 LYS A  56     -10.098  15.492  27.203  1.00  0.00           H  
ATOM    809  N   CYS A  57     -12.501  13.762  26.413  1.00  0.00           N  
ATOM    810  CA  CYS A  57     -13.002  13.548  27.717  1.00  0.00           C  
ATOM    811  C   CYS A  57     -12.020  14.352  28.565  1.00  0.00           C  
ATOM    812  O   CYS A  57     -10.887  13.898  28.758  1.00  0.00           O  
ATOM    813  CB  CYS A  57     -12.997  12.061  28.109  1.00  0.00           C  
ATOM    814  SG  CYS A  57     -14.151  11.018  27.145  1.00  0.00           S  
ATOM    815  OXT CYS A  57     -12.288  15.543  28.834  1.00  0.00           O  
ATOM    816  H   CYS A  57     -11.571  13.479  26.263  1.00  0.00           H  
ATOM    817  HA  CYS A  57     -13.987  13.989  27.786  1.00  0.00           H  
ATOM    818  HB2 CYS A  57     -12.003  11.663  27.965  1.00  0.00           H  
ATOM    819  HB3 CYS A  57     -13.263  11.972  29.152  1.00  0.00           H  
TER     820      CYS A  57                                                      
ENDMDL                                                                          
CONECT   82  537                                                                
CONECT  236  497                                                                
CONECT  355  814                                                                
CONECT  497  236                                                                
CONECT  537   82                                                                
CONECT  814  355                                                                
MASTER      233    0    0    1    3    0    0    6  421    1    6    5          
END