HEADER    PHEROMONE                               30-MAR-01   1HA8              
TITLE     PHEROMONE ER-23 FROM EUPLOTES RAIKOVI                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHEROMONE;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ER-23                                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI;                               
SOURCE   3 ORGANISM_COMMON: EUPLOTES;                                           
SOURCE   4 ORGANISM_TAXID: 5938;                                                
SOURCE   5 CELLULAR_LOCATION: EXTRACELLULAR                                     
KEYWDS    PHEROMONE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.ZAHN,F.DAMBERGER,P.LUPORINI,K.WUTHRICH                              
REVDAT   5   14-JUN-23 1HA8    1       REMARK                                   
REVDAT   4   15-JAN-20 1HA8    1       REMARK                                   
REVDAT   3   14-JUN-17 1HA8    1       REMARK                                   
REVDAT   2   24-FEB-09 1HA8    1       VERSN                                    
REVDAT   1   27-NOV-01 1HA8    0                                                
JRNL        AUTH   R.ZAHN,F.DAMBERGER,C.ORTENZI,P.LUPORINI,K.WUTHRICH           
JRNL        TITL   NMR STRUCTURE OF THE EUPLOTES RAIKOVI PHEROMONE ER- 23 AND   
JRNL        TITL 2 IDENTIFICATION OF ITS FIVE DISULFIDE BONDS                   
JRNL        REF    J.MOL.BIOL.                   V. 313   923 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11700049                                                     
JRNL        DOI    10.1006/JMBI.2001.5099                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HA8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290005994.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  1 TYR A  31   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  2 TYR A  31   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  3 CYS A  13   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  7 TYR A  31   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  9 TYR A  31   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 15 CYS A  51   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 16 TYR A  31   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 19 TYR A  31   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 20 THR A  15   N   -  CA  -  CB  ANGL. DEV. = -12.0 DEGREES          
REMARK 500 20 CYS A  24   CA  -  CB  -  SG  ANGL. DEV. =   7.7 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 ASP A   9       37.13    -78.67                                   
REMARK 500  1 ASP A  12      -94.27   -102.15                                   
REMARK 500  1 CYS A  13      -65.35   -126.31                                   
REMARK 500  1 THR A  15       36.11    -80.94                                   
REMARK 500  1 CYS A  16      -52.75   -149.74                                   
REMARK 500  1 ALA A  25      -52.91   -121.63                                   
REMARK 500  1 CYS A  27        4.37    -63.13                                   
REMARK 500  1 ALA A  29      -74.65    -72.26                                   
REMARK 500  1 GLN A  46      -79.07    -68.93                                   
REMARK 500  2 CYS A  13      -69.06   -163.87                                   
REMARK 500  2 THR A  15       36.48    -79.01                                   
REMARK 500  2 CYS A  16      -54.18   -148.00                                   
REMARK 500  2 ASN A  18       -7.73     67.67                                   
REMARK 500  2 ASN A  19       60.12     81.20                                   
REMARK 500  2 ALA A  25      -53.93   -121.86                                   
REMARK 500  2 CYS A  27        3.66    -65.21                                   
REMARK 500  2 TYR A  48      -86.30   -128.08                                   
REMARK 500  3 SER A   8        1.44    -66.24                                   
REMARK 500  3 ASP A  12      -85.70   -121.77                                   
REMARK 500  3 CYS A  13      -63.15   -145.20                                   
REMARK 500  3 THR A  15       35.86    -83.58                                   
REMARK 500  3 CYS A  16      -45.14   -144.39                                   
REMARK 500  3 ASN A  18       11.87     59.61                                   
REMARK 500  3 ASN A  19       61.26     60.11                                   
REMARK 500  3 ALA A  25      -56.17   -121.64                                   
REMARK 500  3 ALA A  29      -73.18    -66.03                                   
REMARK 500  3 GLN A  46      -60.74   -100.48                                   
REMARK 500  4 CYS A  13      -69.42   -175.98                                   
REMARK 500  4 THR A  15       37.37    -86.39                                   
REMARK 500  4 CYS A  16      -26.51   -142.41                                   
REMARK 500  4 ASN A  18       16.56     53.01                                   
REMARK 500  4 THR A  21       38.82   -156.41                                   
REMARK 500  4 CYS A  27        3.90    -65.85                                   
REMARK 500  5 ASP A   9       35.57    -87.31                                   
REMARK 500  5 CYS A  13      -58.04   -158.49                                   
REMARK 500  5 THR A  15       35.90    -84.54                                   
REMARK 500  5 CYS A  16      -12.78   -157.08                                   
REMARK 500  5 ASN A  19       43.60     34.07                                   
REMARK 500  5 CYS A  27        4.79    -68.18                                   
REMARK 500  5 SER A  38       -5.74    -58.66                                   
REMARK 500  6 ASP A   9       40.59   -103.18                                   
REMARK 500  6 ASP A  12      -92.04   -122.63                                   
REMARK 500  6 CYS A  13      -47.29   -142.40                                   
REMARK 500  6 THR A  15       37.33    -98.16                                   
REMARK 500  6 THR A  21       38.49   -154.27                                   
REMARK 500  7 ASP A   9       36.63    -95.80                                   
REMARK 500  7 ASP A  12      -95.39   -121.55                                   
REMARK 500  7 THR A  15       35.05    -78.57                                   
REMARK 500  7 CYS A  16      -13.32   -157.41                                   
REMARK 500  7 TYR A  48      -39.40   -132.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     148 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   11     ASP A   12         18       146.64                    
REMARK 500 ASP A   12     CYS A   13         19       144.54                    
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  4 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  31         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  48         0.11    SIDE CHAIN                              
REMARK 500  9 TYR A  31         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 20 TYR A  48         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500 15 TYR A  31        -11.22                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4979   RELATED DB: BMRB                                  
DBREF  1HA8 A    1    51  PDB    1HA8     1HA8             1     51             
SEQRES   1 A   51  GLY GLU CYS GLU GLN CYS PHE SER ASP GLY GLY ASP CYS          
SEQRES   2 A   51  THR THR CYS PHE ASN ASN GLY THR GLY PRO CYS ALA ASN          
SEQRES   3 A   51  CYS LEU ALA GLY TYR PRO ALA GLY CYS SER ASN SER ASP          
SEQRES   4 A   51  CYS THR ALA PHE LEU SER GLN CYS TYR GLY GLY CYS              
HELIX    1  A1 GLU A    2  SER A    8  1                                   7    
HELIX    2  A2 THR A   14  PHE A   17  1                                   4    
HELIX    3  A3 ASN A   26  ALA A   29  1                                   4    
HELIX    4   H GLY A   34  SER A   36  5                                   3    
HELIX    5  A4 SER A   38  CYS A   47  1                                  10    
SSBOND   1 CYS A    3    CYS A   24                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   16                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   47                          1555   1555  2.03  
SSBOND   4 CYS A   27    CYS A   40                          1555   1555  2.03  
SSBOND   5 CYS A   35    CYS A   51                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -8.868  -7.202  -2.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.596  -6.582  -2.276  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.848  -5.556  -1.194  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.699  -4.684  -1.384  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.545  -6.477  -2.863  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.727  -7.738  -3.514  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.213  -7.794  -1.924  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.906  -7.344  -1.920  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.159  -6.078  -3.139  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.176  -5.658  -0.048  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.425  -4.760   1.079  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.921  -3.360   0.774  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.546  -2.359   1.143  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -6.827  -5.282   2.390  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.327  -5.548   2.321  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -4.776  -6.318   3.526  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -5.468  -6.401   4.567  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -3.650  -6.863   3.404  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.355  -6.255  -0.021  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.486  -4.717   1.238  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.025  -4.551   3.172  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.324  -6.220   2.623  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.204  -6.143   1.429  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.776  -4.613   2.210  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.767  -3.308   0.112  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.102  -2.075  -0.215  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.818  -1.451  -1.408  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.074  -0.246  -1.395  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.632  -2.390  -0.479  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.659  -0.989  -1.047  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.382  -4.164  -0.277  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.181  -1.408   0.645  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.189  -2.758   0.446  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.561  -3.177  -1.227  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.220  -2.276  -2.382  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.082  -1.873  -3.484  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.410  -1.297  -2.973  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.825  -0.257  -3.474  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.317  -3.047  -4.449  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.077  -3.338  -5.309  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.249  -4.538  -6.249  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -7.391  -4.894  -6.628  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -5.228  -5.141  -6.663  1.00  0.00           O  
ATOM     44  H   GLU A   4      -5.884  -3.241  -2.361  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.577  -1.078  -4.035  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.596  -3.938  -3.886  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.138  -2.786  -5.119  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.854  -2.456  -5.908  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.222  -3.521  -4.661  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.062  -1.904  -1.973  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.318  -1.390  -1.412  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.110   0.034  -0.897  1.00  0.00           C  
ATOM     53  O   GLN A   5     -10.898   0.927  -1.209  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.806  -2.315  -0.282  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.144  -1.925   0.378  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.335  -2.692  -0.193  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.713  -3.748   0.316  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.940  -2.222  -1.266  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.668  -2.758  -1.594  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.070  -1.367  -2.204  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.904  -3.320  -0.676  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.045  -2.337   0.498  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.074  -2.172   1.437  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.322  -0.851   0.312  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.669  -1.344  -1.700  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.754  -2.692  -1.635  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.044   0.232  -0.119  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.697   1.525   0.450  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.449   2.555  -0.661  1.00  0.00           C  
ATOM     70  O   CYS A   6      -8.890   3.699  -0.566  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.464   1.348   1.337  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.364   2.494   2.734  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.424  -0.551   0.051  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.534   1.867   1.058  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.426   0.330   1.718  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.588   1.480   0.714  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.784   2.136  -1.739  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.550   2.957  -2.915  1.00  0.00           C  
ATOM     79  C   PHE A   7      -8.867   3.374  -3.568  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.054   4.558  -3.852  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.639   2.226  -3.914  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.384   3.003  -4.226  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.314   2.986  -3.312  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.306   3.787  -5.391  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.177   3.773  -3.555  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.138   4.516  -5.664  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.077   4.513  -4.742  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.422   1.190  -1.745  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.048   3.863  -2.575  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.349   1.253  -3.524  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.178   2.043  -4.843  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.386   2.417  -2.390  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.141   3.839  -6.075  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.380   3.828  -2.829  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.055   5.113  -6.564  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.186   5.095  -4.935  1.00  0.00           H  
ATOM     97  N   SER A   8      -9.784   2.432  -3.800  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.088   2.739  -4.370  1.00  0.00           C  
ATOM     99  C   SER A   8     -11.845   3.722  -3.471  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.455   4.659  -3.988  1.00  0.00           O  
ATOM    101  CB  SER A   8     -11.863   1.440  -4.639  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.255   0.761  -5.731  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.586   1.472  -3.545  1.00  0.00           H  
ATOM    104  HA  SER A   8     -10.928   3.243  -5.326  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.866   0.796  -3.751  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.889   1.689  -4.910  1.00  0.00           H  
ATOM    107  HG  SER A   8     -11.911   0.154  -6.132  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.714   3.615  -2.144  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.280   4.544  -1.160  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.451   5.837  -1.025  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.339   6.439   0.046  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.366   3.805   0.180  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.445   4.385   1.089  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.636   4.072   0.845  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.126   4.980   2.143  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.152   2.848  -1.786  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.289   4.814  -1.473  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.622   2.761  -0.011  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.397   3.813   0.682  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.919   6.319  -2.147  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.242   7.592  -2.302  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.907   7.696  -1.574  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.314   8.779  -1.589  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.999   5.731  -2.964  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.073   7.768  -3.363  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.901   8.371  -1.928  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.421   6.636  -0.923  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.230   6.725  -0.104  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.968   6.742  -0.961  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.907   6.043  -1.979  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.919   5.751  -0.937  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.292   7.635   0.490  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -7.204   5.859   0.553  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.946   7.492  -0.532  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.633   7.530  -1.192  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.659   6.672  -0.383  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.631   5.459  -0.561  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.079   8.959  -1.285  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.554   9.864  -2.412  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -4.442  10.707  -2.152  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -2.790  10.027  -3.390  1.00  0.00           O  
ATOM    142  H   ASP A  12      -5.070   8.030   0.320  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.696   7.108  -2.194  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -3.308   9.435  -0.338  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -1.993   8.912  -1.384  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.894   7.272   0.538  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.770   6.638   1.204  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.962   6.761   2.707  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.174   5.752   3.378  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.558   7.251   0.728  1.00  0.00           C  
ATOM    151  SG  CYS A  13       0.824   7.248  -1.066  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.960   8.280   0.626  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.760   5.580   0.961  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.612   8.288   1.061  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.371   6.700   1.198  1.00  0.00           H  
ATOM    156  N   THR A  14      -0.933   7.985   3.240  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.127   8.244   4.660  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.495   7.713   5.092  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.601   6.917   6.025  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.996   9.756   4.910  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.195  10.268   4.338  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.009  10.116   6.394  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.839   8.797   2.632  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.358   7.712   5.224  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.835  10.264   4.432  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.794   9.533   4.119  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -1.939   9.781   6.850  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.185   9.631   6.909  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -0.934  11.197   6.518  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.544   8.093   4.361  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.931   7.823   4.711  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.352   6.396   4.322  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.512   6.160   3.995  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.734   8.942   4.013  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.080   9.045   4.441  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -5.700   8.876   2.482  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.386   8.711   3.580  1.00  0.00           H  
ATOM    178  HA  THR A  15      -5.042   7.923   5.791  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.244   9.878   4.254  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.196   8.536   5.264  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -6.052   7.902   2.158  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -6.347   9.652   2.068  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -4.687   9.039   2.114  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.436   5.444   4.452  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.591   4.007   4.327  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.552   3.414   5.262  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.966   2.704   6.168  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.515   3.590   2.852  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -6.104   3.920   2.044  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.521   5.744   4.769  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.557   3.671   4.710  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.731   4.151   2.346  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.292   2.529   2.731  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.267   3.791   5.168  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.208   3.310   6.061  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.572   3.411   7.544  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.301   2.468   8.294  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.113   4.057   5.812  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.267   3.490   6.623  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.656   2.169   6.385  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       1.934   4.223   7.622  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.718   1.578   7.090  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       2.990   3.633   8.340  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.394   2.319   8.065  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.982   4.425   4.430  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -1.056   2.256   5.832  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.370   3.974   4.755  1.00  0.00           H  
ATOM    208  HB3 PHE A  17      -0.016   5.115   6.045  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.132   1.621   5.624  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.648   5.236   7.856  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.027   0.562   6.883  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.492   4.179   9.127  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.209   1.869   8.611  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.199   4.524   7.959  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.776   4.697   9.298  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.736   4.470  10.399  1.00  0.00           C  
ATOM    217  O   ASN A  18      -2.028   3.952  11.479  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.960   3.738   9.443  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.994   4.183  10.466  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -5.992   4.805  10.122  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -4.806   3.882  11.736  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.310   5.287   7.299  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.127   5.724   9.390  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.475   3.648   8.490  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.534   2.768   9.706  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -3.931   3.452  12.009  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -5.499   4.181  12.406  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.493   4.840  10.117  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.686   4.474  10.879  1.00  0.00           C  
ATOM    230  C   ASN A  19       0.793   2.996  11.267  1.00  0.00           C  
ATOM    231  O   ASN A  19       0.766   2.637  12.447  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.016   5.447  12.014  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.471   5.295  12.455  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.302   4.736  11.753  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       2.820   5.778  13.635  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.347   5.314   9.231  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.459   4.613  10.146  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.846   6.461  11.659  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.370   5.244  12.865  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.181   6.356  14.182  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       3.811   5.815  13.827  1.00  0.00           H  
ATOM    242  N   GLY A  20       0.871   2.134  10.252  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.427   0.792  10.375  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.407  -0.283  10.739  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.775  -1.453  10.861  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.788   2.497   9.312  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.869   0.516   9.421  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.239   0.810  11.101  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.874   0.077  10.812  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.983  -0.829  11.109  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.965  -0.948   9.926  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.904  -1.737   9.973  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.583  -0.424  12.462  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -3.239  -1.490  13.106  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -3.546   0.728  12.286  1.00  0.00           C  
ATOM    256  H   THR A  21      -1.092   1.051  10.659  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.607  -1.816  11.279  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.775  -0.102  13.119  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.533  -2.050  13.489  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -3.029   1.511  11.743  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -4.399   0.375  11.710  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -3.869   1.081  13.262  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.749  -0.174   8.859  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.618  -0.093   7.697  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.582  -1.316   6.779  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.914  -2.304   7.094  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.956   0.451   8.851  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.640   0.072   8.030  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.280   0.755   7.120  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.275  -1.254   5.626  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.319  -2.349   4.670  1.00  0.00           C  
ATOM    272  C   PRO A  23      -2.974  -2.469   3.945  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.241  -3.437   4.146  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.496  -2.025   3.747  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -5.644  -0.508   3.805  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.051  -0.113   5.149  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.520  -3.289   5.188  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.320  -2.354   2.728  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.398  -2.490   4.145  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.077  -0.038   3.000  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -6.688  -0.216   3.752  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.422   0.761   4.991  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -5.848   0.130   5.848  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.596  -1.460   3.150  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.221  -1.298   2.702  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.411  -0.789   3.891  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.132   0.403   3.992  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.111  -0.359   1.486  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -0.884  -1.206  -0.094  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.202  -0.658   3.075  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -0.821  -2.270   2.414  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -1.972   0.309   1.432  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.229   0.271   1.606  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.063  -1.684   4.816  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.854  -1.402   5.910  1.00  0.00           C  
ATOM    296  C   ALA A  25       2.045  -2.343   5.878  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.182  -1.875   5.834  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.124  -1.406   7.247  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.473  -2.611   4.730  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.263  -0.408   5.769  1.00  0.00           H  
ATOM    301  HB1 ALA A  25       0.831  -1.197   8.047  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.335  -2.379   7.414  1.00  0.00           H  
ATOM    303  HB3 ALA A  25      -0.641  -0.633   7.237  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.821  -3.659   5.833  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.939  -4.580   5.643  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.601  -4.366   4.278  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.805  -4.575   4.166  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.517  -6.043   5.796  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.765  -6.533   4.569  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       0.625  -6.139   4.358  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       2.382  -7.338   3.721  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.876  -4.022   5.871  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.675  -4.346   6.416  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       3.413  -6.647   5.945  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       1.889  -6.151   6.679  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       3.337  -7.639   3.865  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       1.875  -7.647   2.901  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.858  -3.865   3.278  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.404  -3.480   1.980  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.418  -2.328   2.071  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.787  -1.821   1.023  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.300  -3.061   0.981  1.00  0.00           C  
ATOM    323  SG  CYS A  27       0.840  -4.120   0.793  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.862  -3.781   3.416  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.921  -4.348   1.567  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.959  -2.044   1.183  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.775  -2.987   0.003  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.803  -1.822   3.251  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.600  -0.605   3.384  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.968  -0.919   3.961  1.00  0.00           C  
ATOM    331  O   LEU A  28       7.990  -0.574   3.364  1.00  0.00           O  
ATOM    332  CB  LEU A  28       4.895   0.421   4.284  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.612   1.072   3.730  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       3.866   2.554   3.488  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.969   0.469   2.485  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.424  -2.221   4.097  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.754  -0.153   2.404  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.669  -0.026   5.251  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.620   1.204   4.514  1.00  0.00           H  
ATOM    340  HG  LEU A  28       2.861   0.982   4.499  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       4.177   3.004   4.432  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.659   2.659   2.746  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       2.956   3.039   3.147  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       3.662   0.480   1.639  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.637  -0.539   2.703  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       2.069   1.025   2.248  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.986  -1.516   5.152  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.213  -1.871   5.836  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.834  -3.056   5.103  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.785  -2.908   4.334  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.905  -2.167   7.305  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.107  -1.768   5.576  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.912  -1.037   5.793  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.811  -2.517   7.794  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.132  -2.929   7.393  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.574  -1.257   7.806  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.252  -4.238   5.286  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.705  -5.450   4.648  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.126  -5.551   3.254  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.291  -6.427   3.030  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.434  -4.309   5.873  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.795  -5.484   4.605  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.334  -6.292   5.226  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.567  -4.714   2.312  1.00  0.00           N  
ATOM    365  CA  TYR A  31       7.961  -4.682   0.988  1.00  0.00           C  
ATOM    366  C   TYR A  31       8.921  -5.031  -0.164  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.820  -4.449  -1.249  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.406  -3.248   0.897  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.291  -2.146   0.351  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.696  -2.189   0.409  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.654  -1.147  -0.392  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.444  -1.201  -0.264  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.381  -0.204  -1.117  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.792  -0.198  -1.023  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.499   0.718  -1.748  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.266  -4.028   2.546  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.127  -5.357   0.922  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.543  -3.282   0.243  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.038  -2.928   1.872  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.181  -3.039   0.877  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.584  -1.153  -0.430  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.518  -1.259  -0.260  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.830   0.477  -1.767  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.426   0.833  -1.472  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.678  -6.137  -0.092  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.629  -6.452  -1.144  1.00  0.00           C  
ATOM    387  C   PRO A  32       9.873  -7.040  -2.340  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.220  -6.783  -3.490  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.610  -7.449  -0.524  1.00  0.00           C  
ATOM    390  CG  PRO A  32      10.789  -8.145   0.564  1.00  0.00           C  
ATOM    391  CD  PRO A  32       9.790  -7.080   1.002  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.159  -5.536  -1.416  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      11.996  -8.156  -1.259  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.432  -6.904  -0.060  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.265  -9.008   0.152  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.422  -8.427   1.403  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       8.815  -7.510   1.215  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.179  -6.575   1.881  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.805  -7.785  -2.047  1.00  0.00           N  
ATOM    400  CA  ALA A  33       7.915  -8.438  -2.991  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.696  -7.570  -3.323  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.776  -8.040  -3.994  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.465  -9.763  -2.375  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.582  -7.879  -1.065  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.460  -8.646  -3.913  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       6.882 -10.327  -3.103  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.331 -10.356  -2.084  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       6.853  -9.561  -1.496  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.591  -6.355  -2.774  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.351  -5.591  -2.848  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.052  -5.073  -4.251  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.890  -4.851  -4.563  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.362  -5.982  -2.240  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.524  -6.225  -2.535  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.392  -4.755  -2.160  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.076  -4.884  -5.084  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.959  -4.423  -6.465  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.572  -5.577  -7.401  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.729  -5.413  -8.283  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.309  -3.813  -6.861  1.00  0.00           C  
ATOM    421  SG  CYS A  35       7.928  -2.623  -5.638  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.007  -4.988  -4.717  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.192  -3.648  -6.521  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       8.040  -4.615  -6.965  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.220  -3.322  -7.832  1.00  0.00           H  
ATOM    426  N   SER A  36       6.143  -6.765  -7.176  1.00  0.00           N  
ATOM    427  CA  SER A  36       5.834  -7.997  -7.899  1.00  0.00           C  
ATOM    428  C   SER A  36       4.487  -8.602  -7.486  1.00  0.00           C  
ATOM    429  O   SER A  36       4.032  -9.604  -8.041  1.00  0.00           O  
ATOM    430  CB  SER A  36       6.984  -8.954  -7.622  1.00  0.00           C  
ATOM    431  OG  SER A  36       7.062  -9.314  -6.255  1.00  0.00           O  
ATOM    432  H   SER A  36       6.814  -6.878  -6.431  1.00  0.00           H  
ATOM    433  HA  SER A  36       5.810  -7.780  -8.970  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.895  -9.842  -8.246  1.00  0.00           H  
ATOM    435  HB3 SER A  36       7.882  -8.409  -7.871  1.00  0.00           H  
ATOM    436  HG  SER A  36       7.902  -9.809  -6.118  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.854  -7.966  -6.503  1.00  0.00           N  
ATOM    438  CA  ASN A  37       2.523  -8.275  -5.995  1.00  0.00           C  
ATOM    439  C   ASN A  37       1.479  -7.729  -6.976  1.00  0.00           C  
ATOM    440  O   ASN A  37       1.848  -7.242  -8.049  1.00  0.00           O  
ATOM    441  CB  ASN A  37       2.328  -7.612  -4.606  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.345  -8.382  -3.745  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       1.174  -9.583  -3.917  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.685  -7.739  -2.798  1.00  0.00           N  
ATOM    445  H   ASN A  37       4.423  -7.223  -6.126  1.00  0.00           H  
ATOM    446  HA  ASN A  37       2.428  -9.355  -5.941  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       3.268  -7.510  -4.064  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.957  -6.599  -4.751  1.00  0.00           H  
ATOM    449 HD21 ASN A  37       0.957  -6.808  -2.516  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.055  -8.262  -2.206  1.00  0.00           H  
ATOM    451  N   SER A  38       0.190  -7.722  -6.626  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.756  -6.789  -7.236  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.439  -5.897  -6.199  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.454  -4.692  -6.415  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.759  -7.519  -8.116  1.00  0.00           C  
ATOM    456  OG  SER A  38      -1.254  -7.619  -9.430  1.00  0.00           O  
ATOM    457  H   SER A  38      -0.120  -8.212  -5.794  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.203  -6.120  -7.902  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.930  -8.502  -7.705  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.691  -6.956  -8.142  1.00  0.00           H  
ATOM    461  HG  SER A  38      -1.399  -8.524  -9.779  1.00  0.00           H  
ATOM    462  N   ASP A  39      -1.966  -6.430  -5.089  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.818  -5.665  -4.156  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.063  -4.474  -3.557  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.599  -3.376  -3.452  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.344  -6.600  -3.051  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.375  -5.991  -2.083  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.056  -4.989  -2.386  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -4.609  -6.618  -1.021  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.926  -7.436  -4.954  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.677  -5.278  -4.704  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.814  -7.463  -3.526  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.494  -6.965  -2.469  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.775  -4.664  -3.263  1.00  0.00           N  
ATOM    475  CA  CYS A  40       0.113  -3.620  -2.761  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.527  -2.673  -3.883  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.828  -1.512  -3.652  1.00  0.00           O  
ATOM    478  CB  CYS A  40       1.409  -4.256  -2.224  1.00  0.00           C  
ATOM    479  SG  CYS A  40       1.336  -5.334  -0.762  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.375  -5.498  -3.652  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.392  -3.033  -1.991  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.874  -4.830  -3.031  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       2.096  -3.442  -2.002  1.00  0.00           H  
ATOM    484  N   THR A  41       0.638  -3.194  -5.090  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.523  -2.684  -6.108  1.00  0.00           C  
ATOM    486  C   THR A  41       1.131  -1.304  -6.581  1.00  0.00           C  
ATOM    487  O   THR A  41       2.026  -0.479  -6.730  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.456  -3.695  -7.233  1.00  0.00           C  
ATOM    489  OG1 THR A  41       1.870  -4.925  -6.705  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.234  -3.386  -8.488  1.00  0.00           C  
ATOM    491  H   THR A  41       0.306  -4.128  -5.270  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.539  -2.647  -5.716  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.424  -3.784  -7.536  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.107  -5.514  -7.439  1.00  0.00           H  
ATOM    495 HG21 THR A  41       3.293  -3.274  -8.266  1.00  0.00           H  
ATOM    496 HG22 THR A  41       2.044  -4.230  -9.145  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.859  -2.471  -8.950  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.156  -1.053  -6.839  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.535   0.234  -7.420  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.261   1.343  -6.409  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.373   2.340  -6.741  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.991   0.237  -7.883  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.853  -1.746  -6.579  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.096   0.412  -8.291  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.177  -0.613  -8.539  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.667   0.209  -7.031  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.174   1.158  -8.440  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.643   1.094  -5.152  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.294   1.933  -4.020  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.208   2.201  -4.047  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.603   3.359  -4.057  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.772   1.263  -2.720  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.361   1.921  -1.416  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.971   1.806  -1.004  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.286   2.540  -0.558  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.420   2.381   0.186  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.862   3.043   0.687  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.497   2.982   1.048  1.00  0.00           C  
ATOM    519  H   PHE A  43      -1.092   0.211  -4.970  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.793   2.894  -4.138  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.853   1.138  -2.753  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.344   0.270  -2.685  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.643   1.251  -1.618  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.326   2.603  -0.836  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.465   2.332   0.453  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.587   3.493   1.348  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.863   3.367   1.982  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.069   1.173  -4.056  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.501   1.416  -3.988  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.027   2.164  -5.215  1.00  0.00           C  
ATOM    531  O   LEU A  44       4.924   2.994  -5.069  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.282   0.115  -3.765  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.872  -0.686  -2.515  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.689  -1.978  -2.472  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       3.982   0.078  -1.195  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.743   0.219  -3.917  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.659   2.068  -3.134  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.200  -0.529  -4.640  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.322   0.391  -3.692  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.837  -0.971  -2.602  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.756  -1.756  -2.498  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.451  -2.541  -1.572  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.430  -2.577  -3.342  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.649   1.106  -1.263  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.351  -0.404  -0.450  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.007   0.084  -0.861  1.00  0.00           H  
ATOM    547  N   SER A  45       3.479   1.895  -6.399  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.755   2.593  -7.653  1.00  0.00           C  
ATOM    549  C   SER A  45       3.602   4.106  -7.458  1.00  0.00           C  
ATOM    550  O   SER A  45       4.488   4.874  -7.847  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.868   2.009  -8.765  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.456   2.123 -10.046  1.00  0.00           O  
ATOM    553  H   SER A  45       2.774   1.167  -6.408  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.783   2.404  -7.931  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.715   0.948  -8.586  1.00  0.00           H  
ATOM    556  HB3 SER A  45       1.898   2.495  -8.755  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.974   1.312 -10.212  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.546   4.546  -6.769  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.455   5.905  -6.260  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.490   6.080  -5.128  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.584   6.596  -5.376  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.003   6.248  -5.860  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.070   6.515  -7.063  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.468   5.261  -7.761  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.553   4.785  -7.456  1.00  0.00           O  
ATOM    566  NE2 GLN A  46       0.234   4.724  -8.745  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.841   3.872  -6.476  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.740   6.596  -7.052  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.576   5.465  -5.234  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.033   7.166  -5.272  1.00  0.00           H  
ATOM    571  HG2 GLN A  46      -0.791   7.080  -6.700  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.581   7.147  -7.788  1.00  0.00           H  
ATOM    573 HE21 GLN A  46       1.131   5.075  -9.050  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -0.099   3.822  -9.079  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.186   5.595  -3.918  1.00  0.00           N  
ATOM    576  CA  CYS A  47       3.770   5.982  -2.633  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.285   5.781  -2.490  1.00  0.00           C  
ATOM    578  O   CYS A  47       5.872   6.371  -1.578  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.056   5.222  -1.499  1.00  0.00           C  
ATOM    580  SG  CYS A  47       1.241   5.314  -1.529  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.321   5.065  -3.865  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.568   7.045  -2.500  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       3.362   4.170  -1.514  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.392   5.634  -0.549  1.00  0.00           H  
ATOM    585  N   TYR A  48       5.913   4.963  -3.336  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.347   4.667  -3.339  1.00  0.00           C  
ATOM    587  C   TYR A  48       7.987   4.801  -4.718  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.215   4.880  -4.796  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.582   3.231  -2.884  1.00  0.00           C  
ATOM    590  CG  TYR A  48       7.466   3.007  -1.401  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       8.597   3.159  -0.587  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       6.278   2.495  -0.869  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       8.547   2.830   0.774  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       6.242   2.070   0.469  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       7.365   2.278   1.303  1.00  0.00           C  
ATOM    596  OH  TYR A  48       7.324   1.931   2.611  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.342   4.504  -4.037  1.00  0.00           H  
ATOM    598  HA  TYR A  48       7.874   5.324  -2.648  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       6.909   2.557  -3.415  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.591   2.940  -3.173  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.520   3.498  -1.027  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       5.436   2.348  -1.523  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       9.421   2.951   1.397  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       5.385   1.519   0.821  1.00  0.00           H  
ATOM    605  HH  TYR A  48       7.738   1.065   2.754  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.186   4.766  -5.788  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.657   4.614  -7.157  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.372   3.227  -7.723  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.357   3.058  -8.941  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.191   4.651  -5.649  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.183   5.365  -7.788  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.735   4.754  -7.185  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.085   2.248  -6.861  1.00  0.00           N  
ATOM    614  CA  GLY A  50       6.853   0.869  -7.256  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.175   0.241  -7.642  1.00  0.00           C  
ATOM    616  O   GLY A  50       8.333  -0.187  -8.787  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.076   2.471  -5.879  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.412   0.317  -6.429  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.181   0.830  -8.114  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.080   0.158  -6.664  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.462  -0.254  -6.843  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.099   0.559  -7.973  1.00  0.00           C  
ATOM    623  O   CYS A  51      11.799  -0.045  -8.817  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.532  -1.780  -7.049  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.954  -2.829  -5.690  1.00  0.00           S  
ATOM    626  OXT CYS A  51      10.919   1.793  -8.000  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.832   0.501  -5.731  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.007  -0.009  -5.932  1.00  0.00           H  
ATOM    629  HB2 CYS A  51       9.990  -2.039  -7.958  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.572  -2.038  -7.226  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.452  -7.655  -2.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.445  -6.655  -1.678  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.998  -5.599  -0.761  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.737  -4.734  -1.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.242  -7.206  -2.458  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.046  -8.315  -2.666  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.751  -8.146  -1.186  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.594  -7.148  -1.216  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.107  -6.175  -2.597  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.625  -5.626   0.518  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.900  -4.525   1.440  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.220  -3.250   0.941  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.783  -2.161   1.006  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.508  -4.850   2.890  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -6.060  -5.298   3.055  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -5.803  -5.968   4.408  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -5.583  -5.260   5.422  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -5.842  -7.215   4.467  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.974  -6.341   0.825  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.964  -4.368   1.456  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.658  -3.953   3.488  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -8.166  -5.639   3.253  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.884  -6.009   2.260  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -5.389  -4.453   2.918  1.00  0.00           H  
ATOM     25  N   CYS A   3      -6.009  -3.390   0.400  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.242  -2.266  -0.091  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.913  -1.630  -1.316  1.00  0.00           C  
ATOM     28  O   CYS A   3      -5.922  -0.405  -1.459  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.829  -2.754  -0.407  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.747  -1.457  -1.030  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.599  -4.312   0.369  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.200  -1.530   0.714  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.386  -3.170   0.498  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.879  -3.539  -1.163  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.487  -2.445  -2.204  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.187  -1.965  -3.389  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.555  -1.378  -3.015  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.967  -0.384  -3.620  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.341  -3.100  -4.418  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -5.982  -3.592  -4.954  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.113  -4.309  -6.304  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.501  -3.638  -7.287  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -5.771  -5.512  -6.412  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.424  -3.440  -2.058  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.599  -1.159  -3.841  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.882  -3.941  -3.977  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -7.927  -2.710  -5.248  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.315  -2.735  -5.087  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.533  -4.265  -4.222  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.235  -1.944  -2.009  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.479  -1.413  -1.454  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.233  -0.018  -0.881  1.00  0.00           C  
ATOM     53  O   GLN A   5     -10.990   0.900  -1.182  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -11.026  -2.369  -0.376  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.455  -2.030   0.084  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.512  -2.491  -0.918  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.656  -3.686  -1.185  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -14.274  -1.582  -1.503  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.863  -2.786  -1.584  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.207  -1.322  -2.262  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -11.016  -3.391  -0.757  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.371  -2.330   0.495  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.639  -2.544   1.028  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.549  -0.960   0.273  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -14.223  -0.591  -1.266  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -15.026  -1.893  -2.099  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.161   0.152  -0.104  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.796   1.440   0.468  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.535   2.467  -0.630  1.00  0.00           C  
ATOM     70  O   CYS A   6      -8.996   3.602  -0.544  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.572   1.271   1.365  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.211   2.740   2.361  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.626  -0.669   0.162  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.630   1.793   1.073  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.766   0.440   2.033  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.703   1.020   0.759  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.827   2.064  -1.689  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.652   2.900  -2.870  1.00  0.00           C  
ATOM     79  C   PHE A   7      -8.998   3.325  -3.447  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.198   4.508  -3.709  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.787   2.183  -3.911  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.449   2.854  -4.117  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.591   3.080  -3.024  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.083   3.304  -5.397  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.394   3.777  -3.218  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.883   4.008  -5.586  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.044   4.257  -4.491  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.465   1.119  -1.697  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.140   3.811  -2.571  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.628   1.148  -3.620  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.315   2.160  -4.863  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.846   2.760  -2.024  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -5.751   3.163  -6.233  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.747   3.957  -2.375  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -3.628   4.386  -6.566  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.131   4.821  -4.616  1.00  0.00           H  
ATOM     97  N   SER A   8      -9.922   2.374  -3.588  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.260   2.613  -4.102  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.095   3.519  -3.184  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.141   4.009  -3.617  1.00  0.00           O  
ATOM    101  CB  SER A   8     -11.972   1.273  -4.327  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.212   0.381  -5.121  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.689   1.435  -3.298  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.166   3.116  -5.065  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.203   0.803  -3.371  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.904   1.475  -4.846  1.00  0.00           H  
ATOM    107  HG  SER A   8     -10.436   0.092  -4.612  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.666   3.773  -1.945  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.267   4.740  -1.023  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.384   5.990  -0.908  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.237   6.594   0.158  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.587   4.066   0.321  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.589   4.861   1.170  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.373   5.657   0.606  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.735   4.553   2.376  1.00  0.00           O  
ATOM    116  H   ASP A   9     -10.821   3.317  -1.621  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.209   5.071  -1.445  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -13.032   3.090   0.123  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.666   3.900   0.875  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.812   6.384  -2.052  1.00  0.00           N  
ATOM    121  CA  GLY A  10      -9.971   7.553  -2.236  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.686   7.439  -1.426  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.380   8.320  -0.615  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.888   5.759  -2.845  1.00  0.00           H  
ATOM    125  HA2 GLY A  10      -9.711   7.636  -3.291  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.518   8.445  -1.948  1.00  0.00           H  
ATOM    127  N   GLY A  11      -7.945   6.355  -1.647  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.659   6.094  -1.025  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.529   6.527  -1.952  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.618   6.337  -3.167  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.298   5.685  -2.321  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.592   6.620  -0.080  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.572   5.028  -0.825  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.450   7.071  -1.386  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.205   7.438  -2.056  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.025   6.646  -1.487  1.00  0.00           C  
ATOM    137  O   ASP A  12      -1.368   5.883  -2.189  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -2.876   8.956  -1.915  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.222   9.671  -0.588  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -2.771   9.253   0.503  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -3.928  10.704  -0.617  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.447   7.200  -0.375  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.293   7.138  -3.107  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -1.807   9.087  -2.065  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -3.378   9.489  -2.717  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.705   6.879  -0.223  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.631   6.298   0.548  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.919   6.567   2.019  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.239   5.638   2.767  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.679   6.928   0.068  1.00  0.00           C  
ATOM    151  SG  CYS A  13       2.169   6.727   1.080  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.267   7.589   0.239  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.619   5.225   0.405  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.880   6.547  -0.931  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.511   7.997  -0.045  1.00  0.00           H  
ATOM    156  N   THR A  14      -0.829   7.830   2.435  1.00  0.00           N  
ATOM    157  CA  THR A  14      -0.998   8.191   3.831  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.430   7.933   4.277  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.607   7.354   5.349  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.533   9.635   4.064  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.826   9.736   3.682  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -0.615  10.065   5.529  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.668   8.563   1.754  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.365   7.528   4.422  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.124  10.320   3.458  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.869   9.605   2.714  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.104   9.348   6.165  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.150  11.046   5.655  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -1.659  10.111   5.840  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.442   8.242   3.458  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.837   8.038   3.837  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.215   6.543   3.668  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.335   6.204   3.301  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.671   9.064   3.022  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -6.854   9.487   3.671  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.020   8.715   1.580  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.257   8.639   2.543  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.935   8.295   4.890  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.049   9.952   2.930  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.050   8.892   4.415  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.126   8.431   1.038  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -6.756   7.917   1.551  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.437   9.589   1.086  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.297   5.612   3.959  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.481   4.173   4.100  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.474   3.709   5.145  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.906   3.092   6.109  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.257   3.410   2.781  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.549   3.522   1.513  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.370   5.963   4.171  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.483   3.945   4.474  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.331   3.771   2.351  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.127   2.354   3.008  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.170   3.998   4.992  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.089   3.404   5.788  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.362   3.443   7.287  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.031   2.483   7.989  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.266   4.090   5.514  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.421   3.497   6.321  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.648   2.110   6.269  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.262   4.292   7.132  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.675   1.503   7.015  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.333   3.693   7.830  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.531   2.301   7.784  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.882   4.568   4.205  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -1.016   2.356   5.499  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.501   4.003   4.451  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.182   5.153   5.746  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.003   1.504   5.660  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.098   5.358   7.243  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.824   0.424   7.003  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.975   4.305   8.452  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.321   1.824   8.347  1.00  0.00           H  
ATOM    214  N   ASN A  18      -1.938   4.549   7.763  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.378   4.750   9.144  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.235   4.824  10.161  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.489   5.214  11.300  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.455   3.716   9.511  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.322   4.164  10.668  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.012   4.001  11.844  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.479   4.665  10.309  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.140   5.303   7.116  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.866   5.716   9.162  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.082   3.509   8.643  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.002   2.780   9.780  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -5.626   4.709   9.305  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.159   5.041  10.964  1.00  0.00           H  
ATOM    228  N   ASN A  19       0.007   4.546   9.738  1.00  0.00           N  
ATOM    229  CA  ASN A  19       1.209   4.279  10.540  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.224   2.825  11.020  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.299   2.513  12.206  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.426   5.337  11.634  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.808   5.353  12.276  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.422   4.329  12.553  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.315   6.538  12.571  1.00  0.00           N  
ATOM    236  H   ASN A  19       0.072   4.229   8.778  1.00  0.00           H  
ATOM    237  HA  ASN A  19       2.059   4.396   9.880  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       1.263   6.293  11.146  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.702   5.201  12.436  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.827   7.384  12.305  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.103   6.583  13.208  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.222   1.911  10.045  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.665   0.539  10.232  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.592  -0.411  10.762  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.924  -1.544  11.105  1.00  0.00           O  
ATOM    246  H   GLY A  20       1.084   2.210   9.092  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.003   0.153   9.275  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.540   0.526  10.876  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.679  -0.002  10.771  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.821  -0.863  11.071  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.871  -0.844   9.933  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.838  -1.606   9.985  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.321  -0.507  12.492  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -2.312  -1.623  13.362  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -3.716   0.103  12.533  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.868   0.990  10.691  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.472  -1.886  11.130  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.633   0.205  12.941  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.297  -1.256  14.270  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -3.816   0.893  11.795  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -4.472  -0.654  12.353  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -3.889   0.541  13.506  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.685  -0.002   8.908  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.615   0.180   7.798  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.746  -1.033   6.859  1.00  0.00           C  
ATOM    266  O   GLY A  22      -3.114  -2.077   7.055  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.855   0.575   8.900  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.599   0.419   8.209  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.260   1.030   7.220  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.574  -0.908   5.802  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.873  -2.008   4.895  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.652  -2.334   4.025  1.00  0.00           C  
ATOM    273  O   PRO A  23      -3.179  -3.471   4.011  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -6.100  -1.567   4.096  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.014  -0.041   4.099  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.262   0.307   5.384  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -5.132  -2.891   5.476  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -6.083  -1.967   3.081  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -7.000  -1.881   4.632  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.435   0.294   3.234  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.010   0.403   4.105  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.527   1.073   5.148  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -5.961   0.655   6.153  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.084  -1.341   3.334  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.709  -1.405   2.862  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.834  -0.901   4.004  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.595   0.300   4.115  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.491  -0.593   1.576  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.093  -1.597   0.127  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.482  -0.422   3.432  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.439  -2.439   2.649  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.359   0.028   1.359  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.648   0.082   1.720  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.401  -1.807   4.876  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.630  -1.548   5.866  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.784  -2.518   5.681  1.00  0.00           C  
ATOM    297  O   ALA A  25       2.917  -2.092   5.485  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.043  -1.574   7.272  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.726  -2.762   4.797  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.037  -0.557   5.706  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.447  -2.526   7.463  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.677  -0.765   7.365  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       0.832  -1.423   8.002  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.521  -3.824   5.666  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.612  -4.797   5.606  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.315  -4.766   4.247  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.472  -5.180   4.162  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.145  -6.235   5.912  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.230  -6.369   7.127  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       1.272  -5.564   8.056  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       0.314  -7.320   7.134  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.571  -4.137   5.836  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.350  -4.476   6.352  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       1.631  -6.629   5.035  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       3.038  -6.840   6.083  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       0.243  -8.036   6.417  1.00  0.00           H  
ATOM    317 HD22 ASN A  26      -0.274  -7.436   7.946  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.670  -4.209   3.210  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.298  -3.921   1.919  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.403  -2.850   2.015  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.860  -2.425   0.965  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.264  -3.461   0.865  1.00  0.00           C  
ATOM    323  SG  CYS A  27       0.772  -4.453   0.589  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.734  -3.868   3.370  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.751  -4.835   1.540  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.950  -2.435   1.060  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.785  -3.406  -0.087  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.769  -2.324   3.194  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.566  -1.098   3.322  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.943  -1.437   3.886  1.00  0.00           C  
ATOM    331  O   LEU A  28       7.963  -1.323   3.206  1.00  0.00           O  
ATOM    332  CB  LEU A  28       4.859  -0.050   4.225  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.523   0.566   3.752  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       3.691   2.044   3.400  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.780  -0.135   2.618  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.313  -2.655   4.033  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.722  -0.652   2.341  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.702  -0.458   5.224  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.562   0.763   4.396  1.00  0.00           H  
ATOM    340  HG  LEU A  28       2.846   0.521   4.595  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       4.097   2.575   4.254  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.366   2.162   2.556  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       2.729   2.489   3.163  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.520  -1.144   2.920  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       1.836   0.371   2.444  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.393  -0.130   1.712  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.962  -1.841   5.156  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.153  -1.986   5.978  1.00  0.00           C  
ATOM    349  C   ALA A  29       9.204  -2.858   5.293  1.00  0.00           C  
ATOM    350  O   ALA A  29      10.293  -2.383   4.983  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.720  -2.561   7.325  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.072  -1.917   5.619  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.592  -1.000   6.138  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.597  -2.774   7.935  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.148  -3.476   7.166  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.081  -1.844   7.836  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.864  -4.122   5.043  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.680  -5.030   4.265  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.924  -5.346   3.000  1.00  0.00           C  
ATOM    360  O   GLY A  30       8.123  -6.285   3.006  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.943  -4.442   5.311  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.639  -4.579   4.007  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       9.854  -5.943   4.833  1.00  0.00           H  
ATOM    364  N   TYR A  31       9.151  -4.571   1.936  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.398  -4.755   0.698  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.231  -4.996  -0.573  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.806  -4.603  -1.662  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.626  -3.435   0.612  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.295  -2.279  -0.106  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.688  -2.082  -0.096  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.464  -1.349  -0.734  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.246  -1.002  -0.801  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.001  -0.248  -1.409  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.400  -0.078  -1.457  1.00  0.00           C  
ATOM    375  OH  TYR A  31       9.918   0.955  -2.171  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.750  -3.763   2.031  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.680  -5.550   0.775  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.730  -3.651   0.044  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.284  -3.114   1.593  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.331  -2.836   0.333  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.405  -1.505  -0.663  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.319  -0.907  -0.869  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.335   0.474  -1.864  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.755   1.243  -1.791  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.203  -5.920  -0.562  1.00  0.00           N  
ATOM    386  CA  PRO A  32      11.045  -6.128  -1.734  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.333  -7.012  -2.766  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.838  -7.250  -3.860  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.312  -6.803  -1.201  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.810  -7.566   0.022  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.724  -6.653   0.575  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.293  -5.147  -2.158  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.778  -7.466  -1.931  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      13.020  -6.037  -0.886  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      11.368  -8.516  -0.284  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      12.603  -7.713   0.754  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.929  -7.222   1.056  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      11.174  -5.956   1.280  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.191  -7.584  -2.389  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.287  -8.375  -3.201  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.883  -7.756  -3.220  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.953  -8.361  -3.755  1.00  0.00           O  
ATOM    403  CB  ALA A  33       8.278  -9.795  -2.643  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.882  -7.383  -1.449  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.650  -8.406  -4.232  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       9.281 -10.218  -2.690  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       7.605 -10.415  -3.235  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.941  -9.759  -1.606  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.660  -6.615  -2.561  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.342  -5.992  -2.570  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.067  -5.359  -3.928  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.956  -5.471  -4.421  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.437  -6.102  -2.164  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.584  -6.751  -2.380  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.246  -5.245  -1.792  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.081  -4.770  -4.570  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.971  -4.163  -5.896  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.575  -5.152  -6.996  1.00  0.00           C  
ATOM    419  O   CYS A  35       5.262  -4.719  -8.102  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.322  -3.558  -6.276  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.011  -2.462  -4.998  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.964  -4.663  -4.092  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.222  -3.370  -5.862  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.990  -4.396  -6.497  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.203  -2.986  -7.199  1.00  0.00           H  
ATOM    426  N   SER A  36       5.648  -6.467  -6.753  1.00  0.00           N  
ATOM    427  CA  SER A  36       5.236  -7.466  -7.705  1.00  0.00           C  
ATOM    428  C   SER A  36       3.868  -8.058  -7.352  1.00  0.00           C  
ATOM    429  O   SER A  36       3.241  -8.737  -8.169  1.00  0.00           O  
ATOM    430  CB  SER A  36       6.341  -8.510  -7.719  1.00  0.00           C  
ATOM    431  OG  SER A  36       6.463  -9.242  -6.517  1.00  0.00           O  
ATOM    432  H   SER A  36       6.007  -6.876  -5.907  1.00  0.00           H  
ATOM    433  HA  SER A  36       5.203  -6.999  -8.686  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.175  -9.185  -8.542  1.00  0.00           H  
ATOM    435  HB3 SER A  36       7.263  -7.964  -7.862  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.859 -10.001  -6.556  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.426  -7.857  -6.114  1.00  0.00           N  
ATOM    438  CA  ASN A  37       2.084  -8.170  -5.648  1.00  0.00           C  
ATOM    439  C   ASN A  37       1.174  -7.035  -6.095  1.00  0.00           C  
ATOM    440  O   ASN A  37       1.065  -6.046  -5.381  1.00  0.00           O  
ATOM    441  CB  ASN A  37       2.038  -8.336  -4.110  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.864  -9.800  -3.742  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.794 -10.502  -3.355  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.655 -10.304  -3.887  1.00  0.00           N  
ATOM    445  H   ASN A  37       4.009  -7.236  -5.566  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.741  -9.095  -6.115  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.901  -7.878  -3.620  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.171  -7.811  -3.708  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.052  -9.701  -4.300  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.447 -11.284  -3.733  1.00  0.00           H  
ATOM    451  N   SER A  38       0.499  -7.162  -7.240  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.399  -6.143  -7.778  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.419  -5.613  -6.761  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.812  -4.455  -6.868  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.088  -6.679  -9.014  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.128  -6.914 -10.029  1.00  0.00           O  
ATOM    457  H   SER A  38       0.614  -7.985  -7.805  1.00  0.00           H  
ATOM    458  HA  SER A  38       0.199  -5.322  -8.136  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.566  -7.602  -8.738  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -1.832  -5.967  -9.371  1.00  0.00           H  
ATOM    461  HG  SER A  38      -0.286  -6.233 -10.724  1.00  0.00           H  
ATOM    462  N   ASP A  39      -1.797  -6.418  -5.767  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.628  -6.042  -4.626  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.048  -4.855  -3.842  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.790  -3.987  -3.384  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -2.759  -7.275  -3.722  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -3.705  -7.026  -2.550  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -4.923  -6.913  -2.801  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.267  -7.096  -1.378  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.438  -7.364  -5.780  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.620  -5.770  -4.986  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.167  -8.100  -4.310  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -1.774  -7.586  -3.358  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.718  -4.796  -3.726  1.00  0.00           N  
ATOM    475  CA  CYS A  40       0.062  -3.738  -3.098  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.523  -2.712  -4.148  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.680  -1.539  -3.829  1.00  0.00           O  
ATOM    478  CB  CYS A  40       1.322  -4.361  -2.460  1.00  0.00           C  
ATOM    479  SG  CYS A  40       1.163  -5.554  -1.090  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.183  -5.444  -4.293  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.538  -3.218  -2.348  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.864  -4.880  -3.255  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.955  -3.544  -2.117  1.00  0.00           H  
ATOM    484  N   THR A  41       0.804  -3.128  -5.380  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.556  -2.363  -6.367  1.00  0.00           C  
ATOM    486  C   THR A  41       0.976  -0.986  -6.701  1.00  0.00           C  
ATOM    487  O   THR A  41       1.767  -0.055  -6.854  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.656  -3.233  -7.619  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.343  -4.418  -7.286  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.382  -2.647  -8.807  1.00  0.00           C  
ATOM    491  H   THR A  41       0.773  -4.122  -5.580  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.566  -2.216  -5.987  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.641  -3.442  -7.944  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.526  -4.920  -8.105  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.984  -1.660  -9.032  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.445  -2.586  -8.592  1.00  0.00           H  
ATOM    497 HG23 THR A  41       2.207  -3.309  -9.655  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.343  -0.818  -6.861  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.892   0.474  -7.282  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.740   1.509  -6.171  1.00  0.00           C  
ATOM    501  O   ALA A  42      -0.417   2.670  -6.436  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.367   0.352  -7.655  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.983  -1.552  -6.573  1.00  0.00           H  
ATOM    504  HA  ALA A  42      -0.342   0.819  -8.161  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.491  -0.418  -8.407  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.960   0.099  -6.779  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.705   1.307  -8.059  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.950   1.067  -4.933  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.608   1.818  -3.746  1.00  0.00           C  
ATOM    510  C   PHE A  43       0.887   2.119  -3.772  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.265   3.284  -3.712  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -1.063   1.030  -2.513  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.585   1.568  -1.189  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.725   1.276  -0.790  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.424   2.321  -0.345  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.244   1.809   0.391  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.921   2.789   0.880  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.414   2.550   1.237  1.00  0.00           C  
ATOM    519  H   PHE A  43      -1.213   0.092  -4.822  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -1.122   2.771  -3.768  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -2.148   0.963  -2.511  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.676   0.022  -2.593  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.333   0.638  -1.406  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.446   2.524  -0.625  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.277   1.650   0.655  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.530   3.374   1.542  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.825   2.938   2.152  1.00  0.00           H  
ATOM    528  N   LEU A  44       1.754   1.107  -3.885  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.190   1.312  -3.772  1.00  0.00           C  
ATOM    530  C   LEU A  44       3.766   2.213  -4.864  1.00  0.00           C  
ATOM    531  O   LEU A  44       4.752   2.899  -4.613  1.00  0.00           O  
ATOM    532  CB  LEU A  44       3.929  -0.030  -3.750  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.647  -0.899  -2.512  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.432  -2.209  -2.639  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       3.969  -0.200  -1.191  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.409   0.150  -3.856  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.350   1.828  -2.831  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       3.686  -0.593  -4.651  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       4.990   0.187  -3.791  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.597  -1.151  -2.471  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.492  -2.004  -2.790  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.312  -2.811  -1.738  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.053  -2.769  -3.494  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.451   0.748  -1.080  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.636  -0.831  -0.374  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.031  -0.017  -1.124  1.00  0.00           H  
ATOM    547  N   SER A  45       3.146   2.252  -6.041  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.475   3.170  -7.123  1.00  0.00           C  
ATOM    549  C   SER A  45       3.418   4.611  -6.597  1.00  0.00           C  
ATOM    550  O   SER A  45       4.371   5.376  -6.779  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.495   2.921  -8.285  1.00  0.00           C  
ATOM    552  OG  SER A  45       2.812   3.678  -9.439  1.00  0.00           O  
ATOM    553  H   SER A  45       2.386   1.596  -6.175  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.491   2.952  -7.460  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.474   1.867  -8.540  1.00  0.00           H  
ATOM    556  HB3 SER A  45       1.485   3.152  -7.970  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.699   3.406  -9.765  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.323   4.971  -5.924  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.087   6.286  -5.337  1.00  0.00           C  
ATOM    560  C   GLN A  46       2.855   6.485  -4.028  1.00  0.00           C  
ATOM    561  O   GLN A  46       3.360   7.574  -3.770  1.00  0.00           O  
ATOM    562  CB  GLN A  46       0.577   6.442  -5.080  1.00  0.00           C  
ATOM    563  CG  GLN A  46      -0.207   6.981  -6.283  1.00  0.00           C  
ATOM    564  CD  GLN A  46       0.194   6.399  -7.636  1.00  0.00           C  
ATOM    565  OE1 GLN A  46       0.887   7.045  -8.415  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -0.219   5.180  -7.955  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.592   4.278  -5.820  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.421   7.055  -6.031  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.158   5.480  -4.782  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.421   7.137  -4.252  1.00  0.00           H  
ATOM    571  HG2 GLN A  46      -1.266   6.792  -6.112  1.00  0.00           H  
ATOM    572  HG3 GLN A  46      -0.064   8.062  -6.323  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -0.616   4.531  -7.277  1.00  0.00           H  
ATOM    574 HE22 GLN A  46       0.025   4.848  -8.887  1.00  0.00           H  
ATOM    575  N   CYS A  47       2.896   5.475  -3.164  1.00  0.00           N  
ATOM    576  CA  CYS A  47       3.382   5.618  -1.798  1.00  0.00           C  
ATOM    577  C   CYS A  47       4.905   5.586  -1.717  1.00  0.00           C  
ATOM    578  O   CYS A  47       5.479   6.154  -0.790  1.00  0.00           O  
ATOM    579  CB  CYS A  47       2.759   4.513  -0.936  1.00  0.00           C  
ATOM    580  SG  CYS A  47       2.744   4.791   0.856  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.410   4.623  -3.417  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.058   6.592  -1.434  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       1.717   4.389  -1.239  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.274   3.574  -1.136  1.00  0.00           H  
ATOM    585  N   TYR A  48       5.547   4.939  -2.686  1.00  0.00           N  
ATOM    586  CA  TYR A  48       6.984   4.813  -2.808  1.00  0.00           C  
ATOM    587  C   TYR A  48       7.335   5.259  -4.223  1.00  0.00           C  
ATOM    588  O   TYR A  48       7.575   6.446  -4.449  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.415   3.385  -2.500  1.00  0.00           C  
ATOM    590  CG  TYR A  48       7.374   3.006  -1.041  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       8.509   3.182  -0.230  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       6.251   2.323  -0.550  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       8.518   2.685   1.084  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       6.297   1.726   0.717  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       7.403   1.962   1.562  1.00  0.00           C  
ATOM    596  OH  TYR A  48       7.357   1.512   2.838  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.005   4.519  -3.432  1.00  0.00           H  
ATOM    598  HA  TYR A  48       7.496   5.433  -2.082  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       6.768   2.706  -3.046  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.434   3.234  -2.855  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.385   3.679  -0.627  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       5.403   2.173  -1.197  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       9.388   2.835   1.710  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       5.519   1.041   1.025  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.161   1.644   3.366  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.268   4.331  -5.177  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.729   4.477  -6.550  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.643   3.163  -7.334  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.979   3.139  -8.515  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.963   3.418  -4.878  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.138   5.236  -7.059  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.768   4.808  -6.540  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.176   2.063  -6.728  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.088   0.752  -7.361  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.443   0.043  -7.445  1.00  0.00           C  
ATOM    616  O   GLY A  50       8.704  -0.670  -8.416  1.00  0.00           O  
ATOM    617  H   GLY A  50       6.922   2.089  -5.752  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.427   0.137  -6.749  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.665   0.851  -8.360  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.266   0.208  -6.405  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.628  -0.261  -6.200  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.575   0.450  -7.153  1.00  0.00           C  
ATOM    623  O   CYS A  51      11.598   0.130  -8.356  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.768  -1.790  -6.278  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.022  -2.798  -4.961  1.00  0.00           S  
ATOM    626  OXT CYS A  51      12.388   1.254  -6.650  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.901   0.789  -5.658  1.00  0.00           H  
ATOM    628  HA  CYS A  51      10.913   0.034  -5.191  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      10.381  -2.118  -7.234  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.836  -2.015  -6.294  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.589  -7.717  -2.191  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.353  -7.043  -1.792  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.678  -5.827  -0.970  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.453  -4.976  -1.412  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.218  -7.036  -2.589  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.366  -8.419  -2.883  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.018  -8.146  -1.384  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.725  -7.729  -1.224  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.811  -6.716  -2.677  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.108  -5.766   0.227  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.326  -4.704   1.197  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.826  -3.360   0.675  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.428  -2.319   0.940  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -6.660  -5.081   2.532  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.138  -5.200   2.392  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -4.450  -6.031   3.472  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -4.902  -6.036   4.637  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -3.456  -6.701   3.111  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.400  -6.447   0.464  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.385  -4.625   1.371  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.899  -4.325   3.276  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.067  -6.038   2.862  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -4.959  -5.669   1.432  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.678  -4.214   2.365  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.714  -3.375  -0.057  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.041  -2.159  -0.448  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.795  -1.516  -1.613  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.007  -0.299  -1.614  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.592  -2.492  -0.784  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.623  -1.052  -1.256  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.331  -4.262  -0.369  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.054  -1.481   0.406  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.129  -2.951   0.090  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.567  -3.212  -1.599  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.269  -2.340  -2.555  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.214  -1.932  -3.587  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.504  -1.394  -2.953  1.00  0.00           C  
ATOM     38  O   GLU A   4      -9.011  -0.362  -3.387  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.536  -3.112  -4.517  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.377  -3.504  -5.441  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.770  -4.604  -6.432  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.789  -5.805  -6.060  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -7.110  -4.299  -7.597  1.00  0.00           O  
ATOM     44  H   GLU A   4      -5.974  -3.316  -2.518  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.770  -1.131  -4.180  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.812  -3.973  -3.911  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.390  -2.845  -5.141  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -6.065  -2.626  -5.996  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.537  -3.844  -4.844  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.049  -2.065  -1.934  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.301  -1.649  -1.303  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.162  -0.321  -0.565  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.114   0.464  -0.536  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.806  -2.773  -0.380  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.240  -2.552   0.121  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.247  -2.354  -1.015  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.470  -3.239  -1.845  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.885  -1.200  -1.080  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.603  -2.915  -1.604  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.022  -1.457  -2.094  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.767  -3.726  -0.910  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.144  -2.853   0.484  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.541  -3.418   0.711  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.251  -1.690   0.786  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.723  -0.490  -0.366  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.596  -1.046  -1.778  1.00  0.00           H  
ATOM     67  N   CYS A   6      -8.987  -0.038  -0.009  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.711   1.259   0.570  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.559   2.321  -0.520  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.022   3.440  -0.328  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.480   1.150   1.455  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.309   2.497   2.656  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.273  -0.760   0.008  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.557   1.535   1.202  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.561   0.212   1.996  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.595   1.094   0.833  1.00  0.00           H  
ATOM     77  N   PHE A   7      -8.004   1.991  -1.692  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -8.030   2.886  -2.850  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.472   3.184  -3.285  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.794   4.340  -3.568  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -7.189   2.311  -3.998  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.861   3.020  -4.170  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.789   2.764  -3.289  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.695   3.943  -5.223  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.561   3.417  -3.500  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.478   4.622  -5.393  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.406   4.360  -4.527  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.649   1.049  -1.817  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.588   3.839  -2.556  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.999   1.249  -3.838  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.751   2.396  -4.930  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.896   2.096  -2.434  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.507   4.155  -5.903  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.735   3.255  -2.827  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.391   5.376  -6.164  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.475   4.912  -4.617  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.352   2.181  -3.273  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.804   2.308  -3.395  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.471   3.026  -2.210  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.696   3.161  -2.184  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.405   0.917  -3.608  1.00  0.00           C  
ATOM    102  OG  SER A   8     -12.362   0.583  -4.981  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.985   1.248  -3.112  1.00  0.00           H  
ATOM    104  HA  SER A   8     -12.019   2.915  -4.274  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.855   0.180  -3.029  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.443   0.907  -3.274  1.00  0.00           H  
ATOM    107  HG  SER A   8     -13.301   0.617  -5.269  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.707   3.484  -1.221  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.153   4.440  -0.209  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.377   5.762  -0.322  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.062   6.438   0.663  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -11.956   3.784   1.156  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.171   4.003   2.046  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -13.662   5.143   2.183  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.635   2.961   2.572  1.00  0.00           O  
ATOM    116  H   ASP A   9     -10.748   3.166  -1.145  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.213   4.663  -0.348  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -11.815   2.712   1.028  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.041   4.138   1.624  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.083   6.167  -1.560  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.320   7.368  -1.863  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.858   7.311  -1.416  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.212   8.359  -1.375  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.299   5.543  -2.324  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.333   7.521  -2.941  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.793   8.218  -1.374  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.356   6.126  -1.067  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.996   5.862  -0.642  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.968   6.394  -1.624  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.134   6.223  -2.827  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.972   5.324  -1.072  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.835   6.264   0.350  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.866   4.783  -0.594  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.873   6.943  -1.098  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.700   7.346  -1.854  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.493   6.585  -1.292  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.152   5.503  -1.766  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.470   8.869  -1.834  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.771   9.652  -0.545  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.482   9.173   0.579  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -4.188  10.828  -0.662  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.812   7.005  -0.098  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.815   7.043  -2.893  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -2.451   9.065  -2.142  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -4.122   9.276  -2.610  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.868   7.109  -0.245  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.674   6.617   0.415  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.867   6.938   1.891  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.028   6.020   2.703  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.550   7.276  -0.257  1.00  0.00           C  
ATOM    151  SG  CYS A  13       2.171   7.325   0.568  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.277   7.957   0.145  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.616   5.538   0.315  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.688   6.801  -1.227  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.298   8.314  -0.464  1.00  0.00           H  
ATOM    156  N   THR A  14      -0.955   8.228   2.235  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.228   8.640   3.602  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.599   8.134   4.064  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.662   7.540   5.137  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.072  10.160   3.745  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.137  10.563   3.128  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.024  10.631   5.202  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.895   8.952   1.524  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.482   8.162   4.238  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.907  10.650   3.245  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.666   9.770   2.981  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -1.920  10.306   5.735  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.147  10.222   5.704  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -0.980  11.720   5.235  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.692   8.288   3.302  1.00  0.00           N  
ATOM    171  CA  THR A  15      -5.024   7.996   3.846  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.366   6.492   3.761  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.535   6.124   3.656  1.00  0.00           O  
ATOM    174  CB  THR A  15      -6.036   8.913   3.112  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.210   9.121   3.874  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.459   8.492   1.710  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.625   8.692   2.366  1.00  0.00           H  
ATOM    178  HA  THR A  15      -5.035   8.276   4.901  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.556   9.885   3.009  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.968   9.011   3.279  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.612   8.072   1.185  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.249   7.746   1.766  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.828   9.352   1.151  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.377   5.614   3.949  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.509   4.162   4.037  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.497   3.645   5.052  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.917   2.886   5.915  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.432   3.550   2.626  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -6.005   3.762   1.751  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.447   5.999   4.057  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.477   3.863   4.450  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.642   4.043   2.059  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.216   2.480   2.635  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.230   4.082   5.048  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.179   3.486   5.885  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.509   3.378   7.387  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.030   2.443   8.033  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.138   4.255   5.687  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.327   3.669   6.436  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.693   2.335   6.196  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.045   4.415   7.391  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.759   1.736   6.890  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.133   3.822   8.066  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.497   2.490   7.806  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.931   4.748   4.345  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -1.034   2.469   5.520  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.380   4.269   4.623  1.00  0.00           H  
ATOM    208  HB3 PHE A  17      -0.018   5.283   6.005  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.141   1.780   5.459  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.767   5.435   7.620  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.032   0.701   6.723  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.684   4.367   8.817  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.324   2.024   8.322  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.288   4.306   7.961  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.724   4.341   9.370  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.571   4.402  10.376  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.764   4.252  11.578  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.681   3.180   9.682  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.867   3.603  10.545  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.733   4.270  11.567  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -6.068   3.256  10.120  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.625   5.084   7.404  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.281   5.269   9.501  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.056   2.759   8.752  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.124   2.402  10.201  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -6.160   2.733   9.246  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.917   3.545  10.585  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.352   4.660   9.901  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.887   4.444  10.638  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.052   2.970  11.023  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.112   2.605  12.195  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.094   5.451  11.776  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.570   5.507  12.155  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.046   4.726  12.971  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.336   6.407  11.555  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.294   4.710   8.895  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.685   4.655   9.940  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.755   6.434  11.452  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.512   5.153  12.651  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.964   7.111  10.921  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.321   6.421  11.779  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.119   2.112  10.002  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.625   0.749  10.101  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.574  -0.297  10.482  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.905  -1.483  10.571  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.958   2.455   9.065  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.027   0.470   9.132  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.468   0.730  10.788  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.689   0.098  10.615  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.843  -0.735  10.972  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.943  -0.671   9.897  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.022  -1.247  10.059  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.344  -0.272  12.352  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -2.374   1.145  12.361  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -1.406  -0.781  13.454  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.881   1.090  10.663  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.545  -1.781  11.049  1.00  0.00           H  
ATOM    258  HB  THR A  21      -3.346  -0.660  12.538  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.734   1.454  13.215  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -1.362  -1.868  13.420  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -0.403  -0.372  13.331  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -1.787  -0.496  14.433  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.683   0.038   8.794  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.561   0.154   7.644  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.572  -1.096   6.763  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.917  -2.093   7.084  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.803   0.527   8.730  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.574   0.376   7.978  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.191   0.981   7.049  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.302  -1.052   5.635  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.391  -2.180   4.724  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.064  -2.330   3.972  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.314  -3.274   4.218  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.602  -1.885   3.841  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -5.795  -0.376   3.894  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.062   0.093   5.139  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.576  -3.098   5.284  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.455  -2.213   2.816  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.481  -2.363   4.277  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.347   0.084   3.013  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -6.853  -0.135   3.976  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.421   0.925   4.850  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -5.778   0.439   5.880  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.709  -1.362   3.118  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.347  -1.221   2.622  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.490  -0.676   3.765  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.188   0.514   3.820  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.276  -0.331   1.370  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -0.921  -1.219  -0.162  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.322  -0.569   3.019  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -0.967  -2.208   2.352  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.192   0.246   1.260  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.466   0.388   1.484  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.123  -1.548   4.702  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.826  -1.255   5.760  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.992  -2.223   5.697  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.133  -1.802   5.531  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.125  -1.224   7.113  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.556  -2.466   4.660  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.245  -0.270   5.587  1.00  0.00           H  
ATOM    301  HB1 ALA A  25       0.865  -1.005   7.878  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.341  -2.189   7.321  1.00  0.00           H  
ATOM    303  HB3 ALA A  25      -0.632  -0.440   7.098  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.731  -3.526   5.748  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.792  -4.516   5.579  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.305  -4.587   4.137  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.362  -5.164   3.916  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.319  -5.898   6.032  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.109  -6.369   5.239  1.00  0.00           C  
ATOM    310  OD1 ASN A  26      -0.014  -6.057   5.611  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       1.294  -7.064   4.129  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.790  -3.849   5.934  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.630  -4.203   6.213  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       3.136  -6.612   5.921  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       2.055  -5.850   7.089  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       2.216  -7.292   3.786  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       0.462  -7.322   3.617  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.624  -3.966   3.164  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.214  -3.673   1.857  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.281  -2.574   1.939  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.710  -2.135   0.883  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.145  -3.420   0.785  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.190  -4.948   0.543  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.742  -3.539   3.391  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.714  -4.557   1.468  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.522  -2.540   0.966  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.663  -3.206  -0.150  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.689  -2.082   3.123  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.609  -0.951   3.249  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.950  -1.414   3.788  1.00  0.00           C  
ATOM    331  O   LEU A  28       7.945  -1.322   3.075  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.057   0.193   4.126  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.799   0.937   3.630  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.155   2.382   3.299  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       3.058   0.353   2.433  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.257  -2.399   3.980  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.800  -0.541   2.261  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.874  -0.151   5.144  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.867   0.916   4.233  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.084   0.947   4.440  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       4.581   2.852   4.186  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.883   2.397   2.488  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.262   2.930   3.011  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       3.722   0.329   1.564  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.676  -0.633   2.671  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       2.176   0.952   2.241  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.996  -1.831   5.053  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.249  -2.096   5.744  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.956  -3.292   5.098  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.923  -3.129   4.353  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.953  -2.300   7.232  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.140  -1.877   5.582  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.903  -1.227   5.640  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.877  -2.564   7.741  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.572  -1.373   7.661  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.210  -3.088   7.371  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.437  -4.497   5.328  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.892  -5.693   4.648  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.170  -5.790   3.319  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.262  -6.618   3.187  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.634  -4.598   5.936  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.968  -5.649   4.477  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.662  -6.568   5.253  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.553  -4.946   2.348  1.00  0.00           N  
ATOM    365  CA  TYR A  31       7.957  -5.001   1.015  1.00  0.00           C  
ATOM    366  C   TYR A  31       8.925  -5.363  -0.121  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.746  -4.863  -1.232  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.326  -3.612   0.802  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.158  -2.494   0.176  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.560  -2.457   0.272  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.506  -1.567  -0.653  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.289  -1.487  -0.445  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.218  -0.625  -1.415  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.625  -0.578  -1.304  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.306   0.310  -2.078  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.260  -4.250   2.556  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.156  -5.715   0.985  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.481  -3.763   0.143  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       6.916  -3.264   1.746  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.062  -3.239   0.832  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.437  -1.611  -0.692  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.365  -1.473  -0.364  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.705   0.087  -2.061  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.235   0.450  -1.829  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.736  -6.425  -0.028  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.706  -6.714  -1.078  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.047  -7.329  -2.319  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.655  -7.372  -3.388  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.746  -7.638  -0.450  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.000  -8.284   0.713  1.00  0.00           C  
ATOM    391  CD  PRO A  32       9.986  -7.236   1.139  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.187  -5.772  -1.347  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.121  -8.381  -1.154  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.569  -7.037  -0.062  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.469  -9.170   0.376  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.682  -8.506   1.528  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.063  -7.697   1.491  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.425  -6.613   1.915  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.788  -7.758  -2.190  1.00  0.00           N  
ATOM    400  CA  ALA A  33       7.935  -8.302  -3.233  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.735  -7.387  -3.516  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.876  -7.748  -4.318  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.464  -9.692  -2.798  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.372  -7.672  -1.276  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.512  -8.398  -4.155  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       6.885 -10.143  -3.603  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.325 -10.327  -2.576  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       6.825  -9.593  -1.918  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.623  -6.239  -2.841  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.429  -5.400  -2.863  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.037  -4.975  -4.276  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.862  -5.050  -4.629  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.389  -5.937  -2.253  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.603  -5.948  -2.414  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.608  -4.516  -2.258  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.011  -4.593  -5.103  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.800  -4.253  -6.509  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.267  -5.414  -7.351  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.785  -5.187  -8.457  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.128  -3.835  -7.126  1.00  0.00           C  
ATOM    421  SG  CYS A  35       7.948  -2.466  -6.270  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.935  -4.444  -4.711  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.097  -3.422  -6.573  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.762  -4.723  -7.157  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       6.948  -3.538  -8.161  1.00  0.00           H  
ATOM    426  N   SER A  36       5.380  -6.654  -6.870  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.840  -7.833  -7.527  1.00  0.00           C  
ATOM    428  C   SER A  36       3.460  -8.194  -6.955  1.00  0.00           C  
ATOM    429  O   SER A  36       2.679  -8.905  -7.588  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.824  -8.986  -7.330  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.561 -10.035  -8.236  1.00  0.00           O  
ATOM    432  H   SER A  36       5.772  -6.798  -5.950  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.775  -7.609  -8.589  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.837  -8.619  -7.496  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.748  -9.362  -6.309  1.00  0.00           H  
ATOM    436  HG  SER A  36       6.231 -10.729  -8.096  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.143  -7.703  -5.755  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.874  -7.921  -5.079  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.885  -6.968  -5.742  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.783  -5.814  -5.335  1.00  0.00           O  
ATOM    441  CB  ASN A  37       2.007  -7.637  -3.559  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.683  -8.807  -2.656  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.478  -9.208  -1.812  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.480  -9.326  -2.766  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.817  -7.086  -5.318  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.551  -8.951  -5.237  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       3.002  -7.293  -3.321  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.339  -6.835  -3.256  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.137  -8.933  -3.466  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.101  -9.937  -2.052  1.00  0.00           H  
ATOM    451  N   SER A  38       0.187  -7.392  -6.791  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.758  -6.571  -7.542  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.875  -5.927  -6.696  1.00  0.00           C  
ATOM    454  O   SER A  38      -2.453  -4.948  -7.152  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.346  -7.407  -8.657  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.322  -7.922  -9.490  1.00  0.00           O  
ATOM    457  H   SER A  38       0.381  -8.310  -7.170  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.224  -5.783  -8.063  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.897  -8.210  -8.199  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.019  -6.781  -9.238  1.00  0.00           H  
ATOM    461  HG  SER A  38      -0.464  -7.541 -10.385  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.176  -6.400  -5.480  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -3.053  -5.691  -4.524  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.406  -4.370  -4.080  1.00  0.00           C  
ATOM    465  O   ASP A  39      -3.051  -3.326  -4.022  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.325  -6.600  -3.307  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.278  -6.043  -2.233  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.078  -5.117  -2.489  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -4.303  -6.644  -1.129  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.713  -7.248  -5.170  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -4.005  -5.468  -5.002  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.756  -7.532  -3.671  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.371  -6.846  -2.834  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.091  -4.386  -3.855  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.303  -3.309  -3.264  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.466  -2.504  -4.304  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.876  -1.384  -4.026  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.654  -3.927  -2.238  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.256  -4.459  -0.773  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.568  -5.184  -4.189  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.968  -2.621  -2.749  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.181  -4.772  -2.679  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.423  -3.213  -1.928  1.00  0.00           H  
ATOM    484  N   THR A  41       0.642  -3.047  -5.500  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.477  -2.518  -6.557  1.00  0.00           C  
ATOM    486  C   THR A  41       1.175  -1.044  -6.827  1.00  0.00           C  
ATOM    487  O   THR A  41       2.091  -0.230  -6.764  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.237  -3.417  -7.775  1.00  0.00           C  
ATOM    489  OG1 THR A  41       1.893  -4.657  -7.591  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.643  -2.886  -9.141  1.00  0.00           C  
ATOM    491  H   THR A  41       0.276  -3.977  -5.644  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.514  -2.596  -6.225  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.165  -3.608  -7.828  1.00  0.00           H  
ATOM    494  HG1 THR A  41       1.815  -4.904  -6.657  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.249  -1.881  -9.313  1.00  0.00           H  
ATOM    496 HG22 THR A  41       2.727  -2.850  -9.222  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.222  -3.578  -9.870  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.079  -0.680  -7.112  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.403   0.685  -7.524  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.303   1.667  -6.360  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.036   2.830  -6.575  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.786   0.747  -8.167  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.831  -1.354  -7.012  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.327   0.998  -8.265  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -1.795   0.180  -9.098  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.052   1.785  -8.373  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.521   0.342  -7.485  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.546   1.212  -5.129  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.232   1.998  -3.949  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.270   2.266  -3.954  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.681   3.419  -3.927  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.709   1.273  -2.681  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.282   1.891  -1.361  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.048   1.766  -0.951  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.194   2.504  -0.491  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.500   2.336   0.239  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.768   3.026   0.744  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.588   2.954   1.099  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.766   0.232  -5.019  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.745   2.957  -4.023  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.796   1.202  -2.717  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.309   0.262  -2.692  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.720   1.207  -1.557  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.231   2.530  -0.756  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.543   2.274   0.509  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.481   3.482   1.416  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.957   3.341   2.032  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.114   1.230  -3.981  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.559   1.402  -3.853  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.181   2.167  -5.022  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.085   2.974  -4.819  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.226   0.035  -3.693  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.729  -0.754  -2.468  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.350  -2.146  -2.527  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       3.983  -0.056  -1.131  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.738   0.287  -3.853  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.733   1.996  -2.961  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.033  -0.551  -4.595  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.301   0.185  -3.615  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.656  -0.893  -2.516  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.427  -2.082  -2.683  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.148  -2.695  -1.612  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       3.904  -2.681  -3.364  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.733   0.999  -1.137  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.341  -0.525  -0.386  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.019  -0.145  -0.841  1.00  0.00           H  
ATOM    547  N   SER A  45       3.664   1.991  -6.230  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.975   2.768  -7.415  1.00  0.00           C  
ATOM    549  C   SER A  45       3.820   4.284  -7.171  1.00  0.00           C  
ATOM    550  O   SER A  45       4.498   5.093  -7.806  1.00  0.00           O  
ATOM    551  CB  SER A  45       3.011   2.239  -8.479  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.380   0.967  -8.986  1.00  0.00           O  
ATOM    553  H   SER A  45       2.939   1.295  -6.360  1.00  0.00           H  
ATOM    554  HA  SER A  45       5.006   2.582  -7.718  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.013   2.188  -8.054  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.943   2.908  -9.308  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.419   0.317  -8.262  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.998   4.679  -6.196  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.804   6.051  -5.739  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.606   6.295  -4.444  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.538   7.096  -4.451  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.283   6.305  -5.654  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.717   6.437  -7.083  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.804   6.389  -7.155  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.466   7.390  -7.405  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.394   5.214  -7.041  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.452   3.963  -5.733  1.00  0.00           H  
ATOM    568  HA  GLN A  46       3.202   6.742  -6.482  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.791   5.480  -5.143  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.064   7.214  -5.096  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       1.063   7.375  -7.515  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       1.100   5.634  -7.713  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -0.835   4.374  -6.901  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -2.393   5.155  -7.140  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.332   5.562  -3.358  1.00  0.00           N  
ATOM    576  CA  CYS A  47       3.913   5.734  -2.016  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.426   5.428  -1.922  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.047   5.700  -0.891  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.130   4.842  -1.035  1.00  0.00           C  
ATOM    580  SG  CYS A  47       2.894   5.420   0.675  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.586   4.884  -3.459  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.764   6.777  -1.736  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       2.126   4.695  -1.433  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.622   3.863  -0.981  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.020   4.836  -2.963  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.447   4.524  -3.095  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.019   4.900  -4.467  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.238   4.891  -4.639  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.689   3.041  -2.850  1.00  0.00           C  
ATOM    590  CG  TYR A  48       7.760   2.689  -1.388  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       8.963   2.844  -0.678  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       6.639   2.124  -0.768  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.065   2.368   0.637  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       6.745   1.596   0.526  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       7.969   1.709   1.230  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.100   1.221   2.488  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.429   4.553  -3.734  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.019   5.034  -2.329  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       6.928   2.436  -3.334  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.629   2.757  -3.318  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.827   3.279  -1.161  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       5.721   2.035  -1.324  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.000   2.451   1.169  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       5.892   1.077   0.931  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.085   0.242   2.493  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.166   5.154  -5.460  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.576   5.345  -6.848  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.785   4.016  -7.582  1.00  0.00           C  
ATOM    609  O   GLY A  49       8.002   4.013  -8.793  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.184   5.015  -5.284  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       6.826   5.928  -7.376  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.510   5.905  -6.875  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.684   2.889  -6.868  1.00  0.00           N  
ATOM    614  CA  GLY A  50       8.110   1.579  -7.326  1.00  0.00           C  
ATOM    615  C   GLY A  50       9.521   1.293  -6.818  1.00  0.00           C  
ATOM    616  O   GLY A  50      10.418   2.123  -6.968  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.469   2.981  -5.889  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       7.420   0.824  -6.951  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       8.114   1.539  -8.414  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.691   0.149  -6.157  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.966  -0.450  -5.791  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.878  -0.761  -6.983  1.00  0.00           C  
ATOM    623  O   CYS A  51      13.001  -1.259  -6.739  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.670  -1.749  -5.037  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.872  -3.081  -5.992  1.00  0.00           S  
ATOM    626  OXT CYS A  51      11.437  -0.670  -8.147  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.879  -0.412  -5.938  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.501   0.232  -5.128  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      11.631  -2.126  -4.695  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      10.068  -1.520  -4.159  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.941  -8.557  -1.092  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.569  -7.196  -1.482  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.723  -6.263  -0.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.839  -6.037   0.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.371  -8.844  -0.307  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.909  -8.561  -0.802  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.802  -9.191  -1.863  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.531  -7.191  -1.801  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.201  -6.857  -2.301  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.607  -5.746   0.210  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.556  -4.820   1.334  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.953  -3.504   0.877  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.608  -2.469   0.965  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -6.839  -5.437   2.545  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.408  -5.910   2.271  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -5.172  -7.328   2.782  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -5.677  -8.270   2.125  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -4.568  -7.521   3.859  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.717  -6.026  -0.183  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.560  -4.604   1.664  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.809  -4.703   3.348  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.439  -6.281   2.876  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.262  -5.912   1.196  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.699  -5.211   2.715  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.730  -3.551   0.343  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.030  -2.378  -0.125  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.868  -1.746  -1.236  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.282  -0.591  -1.099  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.601  -2.773  -0.521  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.557  -1.394  -1.041  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.278  -4.442   0.209  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -4.982  -1.674   0.704  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.123  -3.258   0.331  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.643  -3.491  -1.340  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.224  -2.511  -2.270  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.075  -2.017  -3.352  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.399  -1.446  -2.825  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.850  -0.420  -3.328  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.319  -3.139  -4.374  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.037  -3.457  -5.152  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.204  -4.514  -6.245  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.609  -5.671  -5.971  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -5.856  -4.244  -7.415  1.00  0.00           O  
ATOM     44  H   GLU A   4      -5.842  -3.450  -2.353  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.556  -1.195  -3.854  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.653  -4.036  -3.854  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.096  -2.826  -5.068  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.654  -2.546  -5.604  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.292  -3.799  -4.447  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.010  -2.046  -1.794  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.301  -1.592  -1.274  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.197  -0.252  -0.532  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.163   0.514  -0.522  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.926  -2.687  -0.390  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.456  -2.584  -0.229  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.221  -3.017  -1.485  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.709  -4.146  -1.579  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.377  -2.139  -2.462  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.565  -2.839  -1.359  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -10.942  -1.417  -2.132  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.702  -3.664  -0.816  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.462  -2.647   0.596  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.751  -3.243   0.588  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.742  -1.568   0.050  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.001  -1.204  -2.387  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -13.766  -2.435  -3.355  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.040   0.060   0.056  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.762   1.388   0.592  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.619   2.390  -0.545  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.179   3.485  -0.492  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.481   1.345   1.415  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.190   2.813   2.445  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.297  -0.631   0.035  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.586   1.696   1.236  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.559   0.476   2.056  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.636   1.196   0.745  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.892   2.009  -1.598  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.767   2.821  -2.797  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.156   3.124  -3.374  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.388   4.257  -3.789  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.800   2.154  -3.797  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.518   2.937  -4.055  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.759   3.468  -2.995  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.060   3.122  -5.370  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.611   4.234  -3.247  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.912   3.892  -5.626  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.199   4.477  -4.564  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.499   1.076  -1.609  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.345   3.782  -2.508  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.519   1.163  -3.443  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.322   2.011  -4.744  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -5.025   3.263  -1.971  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -5.592   2.663  -6.187  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -3.044   4.640  -2.426  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -3.594   4.029  -6.645  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.323   5.091  -4.735  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.096   2.171  -3.356  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.469   2.391  -3.810  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.200   3.481  -3.027  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.124   4.100  -3.566  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.291   1.102  -3.705  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.594  -0.024  -4.191  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.836   1.223  -3.096  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.427   2.702  -4.850  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.548   0.921  -2.660  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.218   1.224  -4.266  1.00  0.00           H  
ATOM    107  HG  SER A   8     -11.269   0.165  -5.092  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.825   3.723  -1.771  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.530   4.627  -0.867  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.614   5.777  -0.437  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.639   6.212   0.715  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -13.157   3.838   0.295  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -14.386   4.569   0.835  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.294   5.425   1.742  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -15.491   4.322   0.296  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.027   3.227  -1.386  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.362   5.084  -1.405  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -13.477   2.861  -0.068  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -12.432   3.662   1.085  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.801   6.275  -1.377  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.092   7.542  -1.247  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.588   7.415  -1.025  1.00  0.00           C  
ATOM    123  O   GLY A  10      -7.935   8.435  -0.778  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.766   5.808  -2.274  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.254   8.119  -2.157  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.505   8.110  -0.418  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.017   6.212  -1.105  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.594   6.007  -0.891  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.750   6.686  -1.972  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.102   6.657  -3.154  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.609   5.398  -1.226  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.343   6.415   0.085  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.384   4.941  -0.886  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.651   7.327  -1.566  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.579   7.810  -2.452  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.216   7.216  -2.067  1.00  0.00           C  
ATOM    137  O   ASP A  12      -1.483   6.703  -2.908  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.552   9.334  -2.414  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -2.646   9.970  -3.461  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -2.889   9.758  -4.670  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -1.769  10.764  -3.050  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.486   7.348  -0.561  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.797   7.515  -3.475  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -4.555   9.712  -2.582  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -3.233   9.634  -1.421  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.909   7.251  -0.765  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.801   6.606  -0.065  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.998   6.903   1.413  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.386   6.014   2.176  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.548   7.145  -0.551  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.996   6.992   0.540  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.624   7.632  -0.163  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.850   5.531  -0.202  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.774   6.704  -1.521  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.418   8.206  -0.712  1.00  0.00           H  
ATOM    156  N   THR A  14      -0.812   8.172   1.790  1.00  0.00           N  
ATOM    157  CA  THR A  14      -0.818   8.636   3.170  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.034   8.079   3.919  1.00  0.00           C  
ATOM    159  O   THR A  14      -1.883   7.425   4.950  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.734  10.176   3.171  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.556  10.604   2.766  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.002  10.779   4.553  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.540   8.841   1.078  1.00  0.00           H  
ATOM    164  HA  THR A  14       0.067   8.242   3.665  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.472  10.580   2.475  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.718  10.398   1.836  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.331  10.343   5.293  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.851  11.855   4.513  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.034  10.598   4.852  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.228   8.260   3.354  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.502   7.997   4.005  1.00  0.00           C  
ATOM    172  C   THR A  15      -4.934   6.516   3.846  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.114   6.205   3.684  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.456   9.106   3.472  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -6.083   9.750   4.564  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.497   8.771   2.406  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.278   8.708   2.453  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.353   8.162   5.074  1.00  0.00           H  
ATOM    179  HB  THR A  15      -4.833   9.854   2.978  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.011   9.922   4.310  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -6.056   8.171   1.610  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.326   8.236   2.860  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.882   9.691   1.968  1.00  0.00           H  
ATOM    184  N   CYS A  16      -3.982   5.577   3.898  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.208   4.139   4.079  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.122   3.533   4.963  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.397   2.531   5.604  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.221   3.401   2.740  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.592   3.751   1.608  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.027   5.907   3.968  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.160   3.915   4.571  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.295   3.617   2.229  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.226   2.335   2.958  1.00  0.00           H  
ATOM    194  N   PHE A  17      -1.900   4.079   5.041  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -0.876   3.405   5.843  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.273   3.322   7.324  1.00  0.00           C  
ATOM    197  O   PHE A  17      -0.837   2.406   8.028  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.496   4.082   5.691  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.608   3.411   6.489  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.769   2.015   6.439  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.474   4.169   7.296  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.791   1.370   7.161  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.495   3.533   8.026  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.657   2.138   7.954  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.662   4.925   4.544  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.803   2.382   5.472  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.778   4.068   4.637  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.408   5.124   5.998  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.100   1.445   5.818  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.368   5.242   7.348  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.922   0.291   7.100  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       4.170   4.119   8.633  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.447   1.663   8.513  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.083   4.277   7.804  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.567   4.389   9.183  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.450   4.363  10.228  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.690   4.171  11.420  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.604   3.294   9.436  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.547   3.608  10.593  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.619   4.730  11.100  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.316   2.628  11.021  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.496   4.942   7.156  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.050   5.360   9.276  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.212   3.148   8.543  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.038   2.384   9.640  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -5.206   1.673  10.675  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -5.910   2.806  11.818  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.216   4.589   9.772  1.00  0.00           N  
ATOM    229  CA  ASN A  19       1.013   4.434  10.519  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.181   3.010  11.065  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.294   2.779  12.269  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.113   5.573  11.526  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.344   5.495  12.409  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.472   5.432  11.927  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       2.144   5.541  13.713  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.131   4.718   8.776  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.819   4.574   9.814  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       1.098   6.520  10.986  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.232   5.547  12.152  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       1.194   5.545  14.068  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       2.909   5.522  14.379  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.228   2.054  10.131  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.620   0.671  10.370  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.482  -0.185  10.925  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.733  -1.151  11.647  1.00  0.00           O  
ATOM    246  H   GLY A  20       1.064   2.318   9.166  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.934   0.231   9.428  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.481   0.654  11.035  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.764   0.172  10.607  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.970  -0.495  11.098  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.143  -0.243  10.124  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.274   0.065  10.505  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.170  -0.179  12.588  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -3.280  -0.824  13.168  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -2.261   1.310  12.813  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.895   0.982  10.016  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.784  -1.543  11.106  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.291  -0.534  13.126  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.943  -1.267  13.968  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -3.051   1.691  12.181  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -2.450   1.522  13.859  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -1.311   1.742  12.519  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.841  -0.258   8.824  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.775  -0.037   7.729  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.614  -1.115   6.653  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.803  -2.028   6.825  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.922  -0.561   8.552  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.800  -0.066   8.096  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.580   0.940   7.305  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.396  -1.069   5.563  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.506  -2.194   4.647  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.198  -2.405   3.878  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.601  -3.476   3.994  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.720  -1.913   3.770  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.041  -0.433   3.955  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.196   0.061   5.115  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.712  -3.100   5.218  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.513  -2.142   2.731  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.562  -2.507   4.120  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.735   0.117   3.072  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.102  -0.284   4.154  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.557   0.839   4.713  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -5.811   0.487   5.901  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.697  -1.396   3.153  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.297  -1.391   2.733  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.472  -0.892   3.915  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.177   0.298   4.021  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.021  -0.557   1.476  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -0.802  -1.529  -0.034  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.198  -0.516   3.140  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -0.984  -2.411   2.507  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -1.771   0.214   1.334  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.082  -0.029   1.626  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.121  -1.804   4.817  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.858  -1.570   5.865  1.00  0.00           C  
ATOM    296  C   ALA A  25       2.001  -2.563   5.791  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.169  -2.187   5.891  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.176  -1.586   7.222  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.467  -2.748   4.671  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.296  -0.591   5.722  1.00  0.00           H  
ATOM    301  HB1 ALA A  25       0.919  -1.456   8.007  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.328  -2.545   7.354  1.00  0.00           H  
ATOM    303  HB3 ALA A  25      -0.546  -0.770   7.252  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.698  -3.842   5.610  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.733  -4.860   5.568  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.446  -4.805   4.215  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.632  -5.133   4.143  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.135  -6.250   5.828  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.504  -6.358   7.211  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       0.591  -5.612   7.543  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       1.977  -7.246   8.063  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.734  -4.143   5.518  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.448  -4.607   6.358  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       1.366  -6.452   5.083  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       2.917  -7.001   5.712  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       2.731  -7.871   7.810  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       1.420  -7.435   8.890  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.766  -4.290   3.177  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.371  -3.901   1.895  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.338  -2.720   2.023  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.810  -2.241   1.001  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.313  -3.672   0.799  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.342  -5.190   0.566  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.782  -4.093   3.337  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.960  -4.736   1.526  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.683  -2.788   0.954  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.845  -3.464  -0.131  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.610  -2.211   3.231  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.471  -1.060   3.465  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.706  -1.552   4.210  1.00  0.00           C  
ATOM    331  O   LEU A  28       7.827  -1.514   3.704  1.00  0.00           O  
ATOM    332  CB  LEU A  28       4.747   0.028   4.293  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.473   0.697   3.735  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       3.715   2.186   3.508  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.836   0.097   2.488  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.142  -2.588   4.040  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.788  -0.630   2.516  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.504  -0.363   5.273  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.472   0.803   4.525  1.00  0.00           H  
ATOM    340  HG  LEU A  28       2.711   0.617   4.497  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       4.033   2.634   4.450  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.494   2.320   2.761  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       2.798   2.672   3.183  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       3.539   0.126   1.653  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.497  -0.914   2.684  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       1.938   0.660   2.266  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.493  -2.053   5.430  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.563  -2.288   6.390  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.547  -3.378   5.980  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.661  -3.420   6.500  1.00  0.00           O  
ATOM    351  CB  ALA A  29       6.938  -2.634   7.732  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.541  -2.066   5.771  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.131  -1.367   6.492  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       7.725  -2.758   8.471  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.372  -3.562   7.650  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.284  -1.822   8.045  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.159  -4.248   5.055  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.034  -5.243   4.480  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.522  -5.520   3.089  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.778  -6.486   2.914  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.246  -4.134   4.638  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.057  -4.881   4.440  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.999  -6.152   5.077  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.864  -4.673   2.109  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.231  -4.767   0.792  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.188  -5.123  -0.367  1.00  0.00           C  
ATOM    367  O   TYR A  31       9.005  -4.647  -1.490  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.566  -3.386   0.645  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.328  -2.282  -0.067  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.728  -2.196  -0.004  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.598  -1.244  -0.667  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.395  -1.181  -0.706  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.243  -0.178  -1.319  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.659  -0.166  -1.370  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.306   0.801  -2.078  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.449  -3.873   2.322  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.434  -5.492   0.791  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.683  -3.570   0.045  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.215  -3.013   1.607  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.288  -2.998   0.464  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.528  -1.277  -0.571  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.472  -1.226  -0.744  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.637   0.611  -1.766  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.278   0.687  -2.036  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.025  -6.169  -0.250  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.971  -6.498  -1.307  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.312  -7.348  -2.403  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.998  -7.765  -3.340  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.096  -7.281  -0.619  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.365  -7.973   0.525  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.315  -6.954   0.932  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.357  -5.555  -1.715  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.583  -7.998  -1.281  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.838  -6.594  -0.216  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.872  -8.876   0.160  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      12.037  -8.186   1.352  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.418  -7.449   1.290  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.729  -6.304   1.699  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.024  -7.683  -2.237  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.169  -8.334  -3.217  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.911  -7.513  -3.554  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.113  -7.971  -4.373  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.788  -9.716  -2.682  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.556  -7.329  -1.418  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.731  -8.466  -4.145  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.178 -10.240  -3.418  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.690 -10.299  -2.493  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.215  -9.599  -1.761  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.662  -6.352  -2.939  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.367  -5.683  -3.074  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.090  -5.161  -4.482  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.939  -5.176  -4.919  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.380  -5.924  -2.374  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.588  -6.406  -2.837  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.286  -4.872  -2.357  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.135  -4.794  -5.224  1.00  0.00           N  
ATOM    417  CA  CYS A  35       6.083  -4.478  -6.647  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.580  -5.651  -7.493  1.00  0.00           C  
ATOM    419  O   CYS A  35       5.129  -5.448  -8.619  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.490  -4.084  -7.125  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.302  -2.848  -6.066  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.035  -4.703  -4.775  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.391  -3.647  -6.773  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       8.094  -4.993  -7.147  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.427  -3.708  -8.146  1.00  0.00           H  
ATOM    426  N   SER A  36       5.664  -6.890  -6.995  1.00  0.00           N  
ATOM    427  CA  SER A  36       5.097  -8.031  -7.657  1.00  0.00           C  
ATOM    428  C   SER A  36       3.613  -8.199  -7.301  1.00  0.00           C  
ATOM    429  O   SER A  36       2.836  -8.613  -8.164  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.973  -9.245  -7.327  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.719  -9.854  -6.077  1.00  0.00           O  
ATOM    432  H   SER A  36       6.082  -7.097  -6.101  1.00  0.00           H  
ATOM    433  HA  SER A  36       5.176  -7.855  -8.728  1.00  0.00           H  
ATOM    434  HB2 SER A  36       5.802  -9.976  -8.093  1.00  0.00           H  
ATOM    435  HB3 SER A  36       7.024  -8.960  -7.378  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.846  -9.182  -5.371  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.215  -7.873  -6.065  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.868  -8.062  -5.527  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.962  -6.952  -6.039  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.946  -5.885  -5.431  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.878  -8.074  -3.976  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.508  -9.458  -3.476  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.316 -10.375  -3.517  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.266  -9.654  -3.055  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.888  -7.415  -5.466  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.483  -9.019  -5.882  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.841  -7.748  -3.573  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.140  -7.381  -3.575  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.421  -8.916  -3.006  1.00  0.00           H  
ATOM    450 HD22 ASN A  37      -0.008 -10.589  -2.809  1.00  0.00           H  
ATOM    451  N   SER A  38       0.217  -7.161  -7.127  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.524  -6.083  -7.793  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.463  -5.312  -6.846  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.585  -4.092  -6.980  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.261  -6.616  -9.025  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.567  -6.216 -10.194  1.00  0.00           O  
ATOM    457  H   SER A  38       0.264  -8.074  -7.566  1.00  0.00           H  
ATOM    458  HA  SER A  38       0.217  -5.374  -8.156  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.333  -7.700  -8.986  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.270  -6.205  -9.061  1.00  0.00           H  
ATOM    461  HG  SER A  38       0.386  -6.399 -10.070  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.053  -5.991  -5.858  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.896  -5.418  -4.800  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.210  -4.247  -4.100  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.833  -3.228  -3.806  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.207  -6.524  -3.783  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -3.965  -6.110  -2.507  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.035  -5.464  -2.577  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.595  -6.635  -1.430  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.971  -6.997  -5.875  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.823  -5.077  -5.245  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.786  -7.294  -4.291  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.259  -6.978  -3.483  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.905  -4.393  -3.882  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.061  -3.440  -3.197  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.671  -2.556  -4.190  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.692  -1.350  -3.983  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.880  -4.197  -2.255  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.062  -4.745  -0.808  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.441  -5.169  -4.336  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.690  -2.782  -2.600  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.340  -5.050  -2.765  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.683  -3.534  -1.923  1.00  0.00           H  
ATOM    484  N   THR A  41       1.208  -3.116  -5.274  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.928  -2.430  -6.334  1.00  0.00           C  
ATOM    486  C   THR A  41       1.243  -1.116  -6.707  1.00  0.00           C  
ATOM    487  O   THR A  41       1.922  -0.101  -6.843  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.924  -3.359  -7.553  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.596  -4.582  -7.319  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.513  -2.761  -8.820  1.00  0.00           C  
ATOM    491  H   THR A  41       1.102  -4.113  -5.406  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.950  -2.231  -6.003  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.883  -3.566  -7.778  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.735  -4.704  -6.364  1.00  0.00           H  
ATOM    495 HG21 THR A  41       2.055  -1.793  -9.042  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.587  -2.632  -8.697  1.00  0.00           H  
ATOM    497 HG23 THR A  41       2.304  -3.450  -9.635  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.077  -1.134  -6.923  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.770   0.024  -7.458  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.773   1.209  -6.491  1.00  0.00           C  
ATOM    501  O   ALA A  42      -0.761   2.350  -6.954  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.202  -0.352  -7.806  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.592  -1.999  -6.804  1.00  0.00           H  
ATOM    504  HA  ALA A  42      -0.258   0.327  -8.373  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.212  -1.146  -8.554  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.676   0.537  -8.211  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.738  -0.670  -6.911  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.799   0.945  -5.183  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.585   1.919  -4.122  1.00  0.00           C  
ATOM    510  C   PHE A  43       0.906   2.232  -4.066  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.278   3.403  -4.162  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -1.134   1.350  -2.804  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.640   1.923  -1.488  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.628   1.548  -1.013  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.469   2.705  -0.665  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.117   2.036   0.202  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -1.000   3.133   0.589  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.290   2.805   1.027  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.823  -0.025  -4.898  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -1.130   2.831  -4.361  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -2.217   1.405  -2.841  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.870   0.308  -2.771  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.216   0.843  -1.567  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.481   2.933  -0.964  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.122   1.806   0.511  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.620   3.735   1.219  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.656   3.134   1.990  1.00  0.00           H  
ATOM    528  N   LEU A  44       1.777   1.216  -3.932  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.198   1.427  -3.711  1.00  0.00           C  
ATOM    530  C   LEU A  44       3.861   2.265  -4.818  1.00  0.00           C  
ATOM    531  O   LEU A  44       4.828   2.983  -4.549  1.00  0.00           O  
ATOM    532  CB  LEU A  44       3.966   0.101  -3.571  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.588  -0.875  -2.447  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.430  -2.147  -2.614  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       3.769  -0.243  -1.075  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.436   0.276  -3.719  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.235   1.972  -2.776  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       3.910  -0.449  -4.502  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.006   0.370  -3.443  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.550  -1.171  -2.510  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       4.235  -2.594  -3.596  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       5.490  -1.910  -2.560  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.183  -2.861  -1.832  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.331   0.746  -1.027  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.263  -0.869  -0.343  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       4.817  -0.158  -0.831  1.00  0.00           H  
ATOM    547  N   SER A  45       3.316   2.196  -6.034  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.640   3.001  -7.203  1.00  0.00           C  
ATOM    549  C   SER A  45       3.701   4.477  -6.803  1.00  0.00           C  
ATOM    550  O   SER A  45       4.727   5.123  -6.986  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.580   2.709  -8.288  1.00  0.00           C  
ATOM    552  OG  SER A  45       2.894   3.236  -9.564  1.00  0.00           O  
ATOM    553  H   SER A  45       2.588   1.501  -6.144  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.623   2.697  -7.568  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.473   1.635  -8.409  1.00  0.00           H  
ATOM    556  HB3 SER A  45       1.598   3.046  -7.974  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.967   4.209  -9.529  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.624   4.998  -6.213  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.551   6.378  -5.755  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.223   6.548  -4.394  1.00  0.00           C  
ATOM    561  O   GLN A  46       3.850   7.576  -4.138  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.076   6.803  -5.680  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.495   7.037  -7.085  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.041   5.772  -7.737  1.00  0.00           C  
ATOM    565  OE1 GLN A  46       0.375   5.369  -8.820  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -0.999   5.122  -7.098  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.857   4.378  -5.989  1.00  0.00           H  
ATOM    568  HA  GLN A  46       3.076   7.022  -6.464  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.494   6.060  -5.135  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.994   7.728  -5.113  1.00  0.00           H  
ATOM    571  HG2 GLN A  46      -0.311   7.762  -7.015  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       1.268   7.462  -7.721  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.289   5.498  -6.206  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -1.083   4.121  -7.277  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.066   5.571  -3.498  1.00  0.00           N  
ATOM    576  CA  CYS A  47       3.452   5.740  -2.105  1.00  0.00           C  
ATOM    577  C   CYS A  47       4.964   5.757  -1.897  1.00  0.00           C  
ATOM    578  O   CYS A  47       5.440   6.418  -0.976  1.00  0.00           O  
ATOM    579  CB  CYS A  47       2.801   4.643  -1.254  1.00  0.00           C  
ATOM    580  SG  CYS A  47       2.543   5.037   0.496  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.486   4.786  -3.764  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.075   6.714  -1.805  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       1.816   4.427  -1.670  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.404   3.732  -1.304  1.00  0.00           H  
ATOM    585  N   TYR A  48       5.704   5.037  -2.738  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.152   4.920  -2.667  1.00  0.00           C  
ATOM    587  C   TYR A  48       7.807   5.282  -3.995  1.00  0.00           C  
ATOM    588  O   TYR A  48       8.860   5.922  -3.999  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.554   3.507  -2.288  1.00  0.00           C  
ATOM    590  CG  TYR A  48       7.336   3.126  -0.854  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       8.336   3.435   0.082  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       6.234   2.337  -0.492  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       8.258   2.929   1.384  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       6.192   1.766   0.789  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       7.212   2.054   1.723  1.00  0.00           C  
ATOM    596  OH  TYR A  48       7.214   1.475   2.942  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.230   4.533  -3.476  1.00  0.00           H  
ATOM    598  HA  TYR A  48       7.554   5.557  -1.886  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.088   2.781  -2.957  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.628   3.454  -2.413  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.181   4.044  -0.209  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       5.481   2.097  -1.224  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       9.008   3.186   2.119  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       5.407   1.072   1.033  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.124   1.354   3.276  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.208   4.874  -5.114  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.775   5.038  -6.447  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.812   3.744  -7.254  1.00  0.00           C  
ATOM    609  O   GLY A  49       8.183   3.769  -8.432  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.307   4.415  -5.064  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.149   5.743  -6.980  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.784   5.443  -6.392  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.399   2.627  -6.653  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.373   1.319  -7.272  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.770   0.711  -7.355  1.00  0.00           C  
ATOM    616  O   GLY A  50       9.328   0.571  -8.450  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.093   2.700  -5.695  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.745   0.679  -6.657  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.942   1.393  -8.269  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.270   0.281  -6.191  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.607  -0.250  -5.909  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.684   0.832  -5.986  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.856   0.495  -5.716  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.948  -1.459  -6.785  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.314  -3.071  -6.251  1.00  0.00           S  
ATOM    626  OXT CYS A  51      11.331   2.018  -6.136  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.718   0.522  -5.378  1.00  0.00           H  
ATOM    628  HA  CYS A  51      10.612  -0.593  -4.876  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      10.651  -1.260  -7.804  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      12.028  -1.530  -6.813  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.768  -6.689  -3.173  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.560  -6.965  -1.749  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.768  -5.697  -0.947  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.157  -4.681  -1.511  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.623  -6.163  -3.279  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.002  -6.123  -3.520  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.825  -7.551  -3.695  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.270  -7.716  -1.423  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.545  -7.331  -1.599  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.521  -5.734   0.365  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.749  -4.601   1.267  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.072  -3.322   0.787  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.644  -2.238   0.862  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.136  -4.925   2.624  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -7.949  -5.881   3.471  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -9.274  -5.294   3.973  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -9.303  -4.138   4.449  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -10.320  -5.977   3.858  1.00  0.00           O  
ATOM     19  H   GLU A   2      -7.208  -6.603   0.774  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.820  -4.421   1.369  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.145  -5.356   2.477  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.002  -4.015   3.195  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -8.119  -6.815   2.934  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -7.292  -6.063   4.304  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.831  -3.454   0.328  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.073  -2.312  -0.168  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.770  -1.669  -1.380  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.025  -0.461  -1.351  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.619  -2.694  -0.438  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.616  -1.272  -0.947  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.468  -4.396   0.376  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.065  -1.566   0.626  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.191  -3.113   0.472  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.593  -3.457  -1.213  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.147  -2.452  -2.400  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -6.978  -1.965  -3.511  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.288  -1.376  -2.988  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.734  -0.335  -3.462  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.318  -3.085  -4.508  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.115  -3.548  -5.330  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.438  -4.789  -6.161  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.759  -5.843  -5.566  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.298  -4.763  -7.408  1.00  0.00           O  
ATOM     44  H   GLU A   4      -5.895  -3.435  -2.387  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.437  -1.180  -4.037  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.729  -3.930  -3.959  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.083  -2.728  -5.200  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.790  -2.735  -5.981  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.306  -3.799  -4.653  1.00  0.00           H  
ATOM     50  N   GLN A   5      -8.899  -2.027  -2.001  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.180  -1.658  -1.430  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.094  -0.328  -0.673  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.116   0.331  -0.479  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.644  -2.809  -0.513  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.150  -2.837  -0.263  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -12.935  -3.000  -1.563  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -12.732  -3.956  -2.314  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.828  -2.075  -1.865  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.467  -2.884  -1.672  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -10.879  -1.544  -2.259  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.391  -3.764  -0.970  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.136  -2.741   0.448  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.376  -3.678   0.388  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.437  -1.929   0.256  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -14.019  -1.313  -1.220  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.238  -2.054  -2.800  1.00  0.00           H  
ATOM     67  N   CYS A   6      -8.910   0.077  -0.210  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.674   1.376   0.403  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.507   2.440  -0.678  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.098   3.513  -0.575  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.451   1.302   1.315  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.264   2.769   2.361  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.124  -0.559  -0.325  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.533   1.645   1.017  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.576   0.434   1.960  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.549   1.161   0.721  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.769   2.128  -1.747  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.706   2.982  -2.931  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.114   3.216  -3.493  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.453   4.338  -3.886  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.788   2.338  -3.986  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.401   2.944  -4.043  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.539   2.831  -2.937  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -4.981   3.651  -5.187  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.296   3.479  -2.961  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.721   4.266  -5.225  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -2.894   4.197  -4.099  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.326   1.216  -1.782  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.298   3.954  -2.631  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.690   1.265  -3.807  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.254   2.456  -4.964  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.831   2.278  -2.054  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -5.622   3.755  -6.046  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.652   3.455  -2.098  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -3.411   4.815  -6.104  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -1.949   4.716  -4.094  1.00  0.00           H  
ATOM     97  N   SER A   8      -9.943   2.171  -3.513  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.320   2.196  -3.960  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.132   3.156  -3.086  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.880   3.968  -3.633  1.00  0.00           O  
ATOM    101  CB  SER A   8     -11.867   0.764  -3.955  1.00  0.00           C  
ATOM    102  OG  SER A   8     -13.113   0.694  -4.615  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.554   1.271  -3.251  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.330   2.567  -4.987  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.164   0.119  -4.485  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -11.979   0.406  -2.931  1.00  0.00           H  
ATOM    107  HG  SER A   8     -13.811   0.868  -3.937  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.954   3.153  -1.759  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.620   4.149  -0.906  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.754   5.421  -0.805  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.894   6.216   0.125  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.897   3.546   0.490  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -14.114   2.615   0.565  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.569   2.053  -0.459  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.564   2.326   1.696  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.308   2.509  -1.324  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.582   4.427  -1.336  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.010   3.011   0.835  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -13.090   4.353   1.197  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.070   5.774  -1.896  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.439   7.059  -2.130  1.00  0.00           C  
ATOM    122  C   GLY A  10      -9.316   7.384  -1.163  1.00  0.00           C  
ATOM    123  O   GLY A  10      -9.382   8.428  -0.503  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.961   5.071  -2.611  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.037   7.076  -3.140  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -11.188   7.839  -2.056  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.286   6.540  -1.115  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.034   6.813  -0.425  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.844   6.645  -1.365  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.974   5.985  -2.393  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.308   5.695  -1.669  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.041   7.836  -0.051  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.936   6.107   0.396  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.686   7.216  -1.006  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.500   7.244  -1.879  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.289   6.580  -1.238  1.00  0.00           C  
ATOM    137  O   ASP A  12      -1.598   5.785  -1.867  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.131   8.684  -2.241  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.575   9.070  -3.646  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -4.775   9.374  -3.841  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -2.689   9.223  -4.515  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.679   7.767  -0.155  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.714   6.705  -2.804  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -3.558   9.361  -1.505  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -2.045   8.808  -2.189  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.966   6.947  -0.001  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.935   6.266   0.770  1.00  0.00           C  
ATOM    148  C   CYS A  13      -1.150   6.528   2.246  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.309   5.590   3.023  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.474   6.711   0.360  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.772   5.954   1.384  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.535   7.666   0.435  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -1.032   5.197   0.587  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.631   6.418  -0.679  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.554   7.797   0.428  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.155   7.799   2.642  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.271   8.223   4.027  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.550   7.625   4.613  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.504   6.826   5.550  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.224   9.763   4.085  1.00  0.00           C  
ATOM    161  OG1 THR A  14      -0.339  10.268   3.094  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -0.744  10.263   5.446  1.00  0.00           C  
ATOM    163  H   THR A  14      -1.125   8.548   1.956  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.428   7.823   4.587  1.00  0.00           H  
ATOM    165  HB  THR A  14      -2.217  10.166   3.883  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.539   9.862   3.236  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -1.419   9.915   6.228  1.00  0.00           H  
ATOM    168 HG22 THR A  14       0.261   9.901   5.660  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -0.742  11.353   5.452  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.683   7.875   3.947  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.991   7.509   4.463  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.344   6.033   4.126  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.511   5.667   4.001  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.926   8.609   3.888  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.001   8.939   4.749  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.447   8.359   2.477  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.649   8.467   3.124  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.953   7.613   5.547  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.325   9.512   3.779  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -6.814   8.572   5.637  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.613   8.129   1.816  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.160   7.539   2.461  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.946   9.259   2.114  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.327   5.156   4.146  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.337   3.702   3.944  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.106   3.043   4.594  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.064   1.818   4.718  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.305   3.367   2.441  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.768   3.836   1.484  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.427   5.570   4.336  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.234   3.266   4.396  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.438   3.852   1.990  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.171   2.289   2.329  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.093   3.812   5.003  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -0.979   3.322   5.796  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.329   3.391   7.278  1.00  0.00           C  
ATOM    197  O   PHE A  17      -0.993   2.463   8.016  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.288   4.127   5.485  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.507   3.587   6.203  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.908   2.267   5.960  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.197   4.353   7.159  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.965   1.685   6.685  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.284   3.789   7.853  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.665   2.454   7.624  1.00  0.00           C  
ATOM    205  H   PHE A  17      -2.083   4.798   4.780  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.804   2.279   5.540  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.476   4.086   4.412  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.123   5.166   5.765  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.385   1.697   5.209  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.898   5.372   7.375  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.234   0.642   6.540  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.792   4.373   8.606  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.476   1.997   8.178  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.043   4.445   7.699  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.546   4.633   9.064  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.442   4.416  10.108  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.533   3.609  11.043  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.695   3.670   9.291  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.565   4.049  10.485  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.183   4.832  11.352  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.793   3.570  10.507  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.183   5.216   7.053  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.921   5.652   9.152  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.321   3.615   8.399  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.192   2.727   9.463  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -6.128   2.900   9.820  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.438   3.967  11.179  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.328   5.071   9.828  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.998   4.912  10.378  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.426   3.492  10.768  1.00  0.00           C  
ATOM    231  O   ASN A  19       2.072   3.283  11.791  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.312   6.002  11.405  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.817   6.139  11.587  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.526   6.480  10.644  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.343   5.891  12.772  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.376   5.690   9.025  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.587   5.123   9.511  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.939   6.951  11.020  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.816   5.773  12.348  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.765   5.434  13.482  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.353   5.786  12.819  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.127   2.518   9.909  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.554   1.137  10.029  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.463   0.217  10.569  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.731  -0.954  10.822  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.589   2.724   9.085  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.849   0.782   9.045  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.428   1.096  10.666  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.764   0.713  10.713  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.916   0.007  11.255  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.132   0.309  10.368  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.159   0.807  10.833  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.082   0.364  12.750  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -1.700   1.699  13.076  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -1.176  -0.537  13.586  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.934   1.661  10.420  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.742  -1.068  11.180  1.00  0.00           H  
ATOM    258  HB  THR A  21      -3.112   0.196  13.061  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -1.819   2.243  12.277  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -0.147  -0.414  13.258  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -1.260  -0.283  14.641  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -1.465  -1.580  13.447  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.961   0.107   9.059  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.957   0.305   8.015  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.812  -0.743   6.905  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.854  -1.518   6.906  1.00  0.00           O  
ATOM    267  H   GLY A  22      -2.092  -0.313   8.768  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.956   0.228   8.447  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.827   1.299   7.590  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.724  -0.758   5.919  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.979  -1.898   5.039  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.886  -2.161   4.007  1.00  0.00           C  
ATOM    273  O   PRO A  23      -3.923  -3.190   3.326  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -6.305  -1.582   4.346  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.319  -0.061   4.308  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.660   0.308   5.629  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -5.098  -2.794   5.643  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -6.367  -2.016   3.350  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -7.134  -1.935   4.953  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.704   0.295   3.481  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.330   0.334   4.234  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -5.188   1.282   5.565  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.388   0.343   6.413  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.924  -1.245   3.885  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.744  -1.444   3.045  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.431  -1.371   3.833  1.00  0.00           C  
ATOM    287  O   CYS A  24       0.640  -1.296   3.234  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.766  -0.499   1.842  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.046  -1.228   0.348  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.043  -0.406   4.452  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.794  -2.451   2.641  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.792  -0.210   1.615  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -1.203   0.394   2.097  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.483  -1.379   5.171  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.688  -1.200   6.021  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.790  -2.220   5.758  1.00  0.00           C  
ATOM    297  O   ALA A  25       2.969  -1.863   5.688  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.270  -1.282   7.485  1.00  0.00           C  
ATOM    299  H   ALA A  25      -1.379  -1.526   5.627  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.110  -0.220   5.834  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.235  -2.232   7.662  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.395  -0.455   7.729  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       1.163  -1.245   8.110  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.431  -3.498   5.676  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.428  -4.558   5.633  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.146  -4.592   4.287  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.275  -5.079   4.224  1.00  0.00           O  
ATOM    308  CB  ASN A  26       1.795  -5.919   5.955  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.659  -6.101   7.454  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       2.669  -6.237   8.143  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       0.452  -6.078   7.991  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.449  -3.731   5.604  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.183  -4.324   6.393  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       0.825  -6.013   5.468  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       2.447  -6.708   5.578  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.410  -5.978   7.455  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       0.375  -6.143   9.002  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.569  -3.992   3.242  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.217  -3.812   1.942  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.390  -2.823   1.999  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.929  -2.499   0.949  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.183  -3.499   0.854  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.137  -4.968   0.635  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.663  -3.558   3.401  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.633  -4.759   1.605  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.605  -2.590   1.050  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.722  -3.331  -0.077  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.774  -2.309   3.179  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.737  -1.220   3.323  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.982  -1.683   4.063  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.092  -1.495   3.572  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.139  -0.035   4.105  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.907   0.694   3.535  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.244   2.171   3.360  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       3.338   0.191   2.222  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.255  -2.583   3.998  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.043  -0.867   2.338  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.896  -0.353   5.119  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.947   0.685   4.227  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.104   0.602   4.255  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       4.619   2.561   4.302  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       5.009   2.278   2.591  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.355   2.725   3.074  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       4.116   0.180   1.468  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.919  -0.797   2.347  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       2.504   0.803   1.919  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.793  -2.196   5.285  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.852  -2.327   6.279  1.00  0.00           C  
ATOM    349  C   ALA A  29       9.024  -3.141   5.729  1.00  0.00           C  
ATOM    350  O   ALA A  29      10.172  -2.693   5.737  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.271  -2.933   7.562  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.842  -2.308   5.601  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.222  -1.331   6.508  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.064  -3.042   8.304  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.835  -3.914   7.360  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.500  -2.273   7.966  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.704  -4.316   5.199  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.589  -5.130   4.404  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.816  -5.464   3.147  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.868  -6.252   3.218  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.731  -4.585   5.182  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.513  -4.598   4.167  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       9.806  -6.036   4.959  1.00  0.00           H  
ATOM    364  N   TYR A  31       9.169  -4.846   2.023  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.400  -4.944   0.788  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.252  -5.324  -0.432  1.00  0.00           C  
ATOM    367  O   TYR A  31       9.074  -4.753  -1.511  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.723  -3.566   0.647  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.543  -2.436   0.046  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.952  -2.432   0.097  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.876  -1.488  -0.743  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.684  -1.483  -0.633  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.597  -0.588  -1.543  1.00  0.00           C  
ATOM    374  CZ  TYR A  31      10.011  -0.584  -1.491  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.722   0.229  -2.314  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.981  -4.243   2.026  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.630  -5.703   0.868  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.861  -3.689  -0.002  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.341  -3.250   1.617  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.476  -3.227   0.615  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.799  -1.484  -0.735  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.765  -1.486  -0.578  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       8.064   0.098  -2.192  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.645  -0.062  -2.395  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.056  -6.395  -0.380  1.00  0.00           N  
ATOM    386  CA  PRO A  32      11.022  -6.639  -1.441  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.333  -7.153  -2.714  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.812  -6.930  -3.829  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.027  -7.625  -0.846  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.257  -8.341   0.259  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.240  -7.315   0.724  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.534  -5.701  -1.653  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.393  -8.327  -1.583  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.861  -7.075  -0.409  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.750  -9.219  -0.139  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.915  -8.588   1.086  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.298  -7.790   1.000  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.665  -6.790   1.574  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.170  -7.782  -2.536  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.322  -8.381  -3.552  1.00  0.00           C  
ATOM    401  C   ALA A  33       7.066  -7.547  -3.846  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.232  -7.961  -4.650  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.892  -9.736  -2.995  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.870  -7.906  -1.580  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.885  -8.531  -4.474  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.260 -10.253  -3.720  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.770 -10.346  -2.781  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.328  -9.566  -2.071  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.869  -6.417  -3.163  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.579  -5.741  -3.119  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.096  -5.283  -4.488  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.897  -5.323  -4.744  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.621  -6.042  -2.606  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.844  -6.430  -2.709  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.639  -4.881  -2.463  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.008  -4.912  -5.388  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.671  -4.522  -6.753  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.052  -5.659  -7.565  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.325  -5.378  -8.519  1.00  0.00           O  
ATOM    420  CB  CYS A  35       6.929  -4.061  -7.478  1.00  0.00           C  
ATOM    421  SG  CYS A  35       7.732  -2.644  -6.680  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.962  -4.798  -5.070  1.00  0.00           H  
ATOM    423  HA  CYS A  35       4.965  -3.691  -6.717  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.600  -4.919  -7.564  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       6.652  -3.759  -8.490  1.00  0.00           H  
ATOM    426  N   SER A  36       5.317  -6.919  -7.215  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.698  -8.075  -7.850  1.00  0.00           C  
ATOM    428  C   SER A  36       3.286  -8.313  -7.296  1.00  0.00           C  
ATOM    429  O   SER A  36       2.440  -8.917  -7.957  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.591  -9.294  -7.596  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.253 -10.418  -8.389  1.00  0.00           O  
ATOM    432  H   SER A  36       5.904  -7.096  -6.407  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.660  -7.877  -8.921  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.611  -9.004  -7.837  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.549  -9.577  -6.544  1.00  0.00           H  
ATOM    436  HG  SER A  36       6.047 -10.643  -8.919  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.025  -7.869  -6.064  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.746  -8.021  -5.392  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.786  -6.963  -5.917  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.633  -5.936  -5.272  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.918  -7.936  -3.856  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.743  -9.308  -3.246  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.632 -10.159  -3.284  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.556  -9.574  -2.731  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.728  -7.299  -5.616  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.342  -9.004  -5.637  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.866  -7.482  -3.569  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.165  -7.290  -3.414  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.151  -8.858  -2.657  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.360 -10.497  -2.369  1.00  0.00           H  
ATOM    451  N   SER A  38       0.089  -7.209  -7.027  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.825  -6.264  -7.676  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.991  -5.771  -6.783  1.00  0.00           C  
ATOM    454  O   SER A  38      -2.773  -4.919  -7.206  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.328  -6.882  -8.969  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.243  -7.299  -9.782  1.00  0.00           O  
ATOM    457  H   SER A  38       0.307  -8.037  -7.569  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.262  -5.406  -8.014  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.948  -7.724  -8.706  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -1.926  -6.150  -9.511  1.00  0.00           H  
ATOM    461  HG  SER A  38      -0.483  -8.154 -10.188  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.154  -6.306  -5.569  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.999  -5.757  -4.501  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.398  -4.478  -3.906  1.00  0.00           C  
ATOM    465  O   ASP A  39      -3.108  -3.549  -3.540  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.129  -6.808  -3.391  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.076  -6.420  -2.249  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.099  -5.746  -2.501  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.832  -6.899  -1.115  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.493  -7.017  -5.310  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.988  -5.540  -4.896  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.497  -7.729  -3.831  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.141  -7.027  -2.986  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.071  -4.420  -3.829  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.253  -3.397  -3.195  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.542  -2.580  -4.206  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.888  -1.443  -3.907  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.666  -4.084  -2.176  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.285  -4.457  -0.686  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.560  -5.174  -4.265  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.897  -2.699  -2.663  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.097  -4.998  -2.603  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.504  -3.432  -1.901  1.00  0.00           H  
ATOM    484  N   THR A  41       0.806  -3.115  -5.396  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.562  -2.475  -6.454  1.00  0.00           C  
ATOM    486  C   THR A  41       1.077  -1.046  -6.710  1.00  0.00           C  
ATOM    487  O   THR A  41       1.909  -0.141  -6.711  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.402  -3.360  -7.690  1.00  0.00           C  
ATOM    489  OG1 THR A  41       1.952  -4.634  -7.458  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.999  -2.846  -8.984  1.00  0.00           C  
ATOM    491  H   THR A  41       0.593  -4.092  -5.568  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.602  -2.446  -6.129  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.334  -3.479  -7.850  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.860  -4.666  -7.797  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.551  -1.886  -9.241  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.079  -2.736  -8.894  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.746  -3.579  -9.751  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.231  -0.824  -6.903  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.754   0.502  -7.216  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.376   1.500  -6.124  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.153   2.566  -6.443  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.267   0.465  -7.445  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.883  -1.598  -6.884  1.00  0.00           H  
ATOM    504  HA  ALA A  42      -0.284   0.835  -8.142  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.511  -0.209  -8.265  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.616   1.466  -7.703  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.781   0.137  -6.545  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.598   1.145  -4.853  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.191   1.949  -3.706  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.314   2.199  -3.784  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.749   3.349  -3.696  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.642   1.281  -2.384  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.186   1.928  -1.080  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.187   2.051  -0.811  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.100   2.292  -0.071  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.662   2.554   0.393  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.625   2.731   1.183  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.758   2.833   1.412  1.00  0.00           C  
ATOM    519  H   PHE A  43      -1.003   0.224  -4.696  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.677   2.919  -3.781  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.731   1.233  -2.390  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.289   0.252  -2.356  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.921   1.722  -1.500  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.163   2.177  -0.234  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.725   2.632   0.566  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.315   2.959   1.978  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       1.195   3.078   2.359  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.137   1.144  -3.854  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.585   1.299  -3.733  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.172   2.115  -4.884  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.086   2.911  -4.657  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.259  -0.070  -3.639  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.802  -0.917  -2.439  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.489  -2.283  -2.520  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.045  -0.262  -1.077  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.756   0.195  -3.793  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.787   1.854  -2.818  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.066  -0.621  -4.562  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.330   0.085  -3.576  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.736  -1.091  -2.493  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.573  -2.165  -2.572  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.236  -2.890  -1.654  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.152  -2.800  -3.419  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.648   0.745  -0.985  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.516  -0.853  -0.333  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.104  -0.240  -0.855  1.00  0.00           H  
ATOM    547  N   SER A  45       3.603   1.991  -6.080  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.896   2.833  -7.222  1.00  0.00           C  
ATOM    549  C   SER A  45       3.746   4.307  -6.837  1.00  0.00           C  
ATOM    550  O   SER A  45       4.656   5.096  -7.096  1.00  0.00           O  
ATOM    551  CB  SER A  45       3.005   2.402  -8.388  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.506   2.854  -9.630  1.00  0.00           O  
ATOM    553  H   SER A  45       2.868   1.297  -6.192  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.928   2.648  -7.501  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.974   1.317  -8.414  1.00  0.00           H  
ATOM    556  HB3 SER A  45       1.989   2.760  -8.243  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.955   2.418 -10.317  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.666   4.665  -6.134  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.510   6.007  -5.587  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.585   6.311  -4.534  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.330   7.281  -4.691  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.106   6.264  -5.005  1.00  0.00           C  
ATOM    563  CG  GLN A  46      -0.083   5.816  -5.861  1.00  0.00           C  
ATOM    564  CD  GLN A  46       0.115   5.980  -7.365  1.00  0.00           C  
ATOM    565  OE1 GLN A  46       0.341   7.078  -7.874  1.00  0.00           O  
ATOM    566  NE2 GLN A  46       0.072   4.887  -8.108  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.969   3.957  -5.926  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.652   6.697  -6.417  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       1.010   5.786  -4.031  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.009   7.332  -4.836  1.00  0.00           H  
ATOM    571  HG2 GLN A  46      -0.294   4.780  -5.633  1.00  0.00           H  
ATOM    572  HG3 GLN A  46      -0.954   6.384  -5.555  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -0.083   3.994  -7.637  1.00  0.00           H  
ATOM    574 HE22 GLN A  46       0.164   4.924  -9.113  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.630   5.537  -3.443  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.250   5.970  -2.186  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.749   5.672  -2.081  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.423   6.191  -1.189  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.507   5.350  -0.998  1.00  0.00           C  
ATOM    580  SG  CYS A  47       3.496   6.445   0.445  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.988   4.750  -3.432  1.00  0.00           H  
ATOM    582  HA  CYS A  47       4.127   7.052  -2.123  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       2.469   5.172  -1.283  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.961   4.393  -0.726  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.287   4.832  -2.960  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.717   4.554  -3.086  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.254   5.045  -4.435  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.464   5.216  -4.592  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.961   3.055  -2.919  1.00  0.00           C  
ATOM    590  CG  TYR A  48       7.936   2.594  -1.477  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       6.742   2.136  -0.899  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       9.129   2.525  -0.739  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       6.760   1.582   0.392  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       9.143   2.007   0.566  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       7.954   1.525   1.141  1.00  0.00           C  
ATOM    596  OH  TYR A  48       7.953   1.018   2.403  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.667   4.385  -3.627  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.282   5.044  -2.292  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.235   2.474  -3.486  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.931   2.823  -3.351  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       5.827   2.147  -1.472  1.00  0.00           H  
ATOM    602  HD2 TYR A  48      10.062   2.792  -1.205  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       5.865   1.150   0.793  1.00  0.00           H  
ATOM    604  HE2 TYR A  48      10.076   1.938   1.101  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.377   0.144   2.438  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.366   5.261  -5.407  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.717   5.438  -6.808  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.658   4.109  -7.559  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.804   4.085  -8.782  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.396   5.059  -5.225  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.033   6.149  -7.270  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.730   5.825  -6.876  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.411   3.008  -6.847  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.722   1.662  -7.281  1.00  0.00           C  
ATOM    615  C   GLY A  50       9.100   1.306  -6.731  1.00  0.00           C  
ATOM    616  O   GLY A  50      10.018   2.131  -6.759  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.261   3.124  -5.858  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.968   0.970  -6.901  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       7.749   1.611  -8.370  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.220   0.091  -6.195  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.497  -0.523  -5.886  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.327  -0.716  -7.145  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.543  -0.945  -6.974  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.310  -1.874  -5.185  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.605  -3.247  -6.158  1.00  0.00           S  
ATOM    626  OXT CYS A  51      10.739  -0.770  -8.248  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.425  -0.523  -6.174  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.032   0.148  -5.217  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      11.311  -2.187  -4.891  1.00  0.00           H  
ATOM    630  HB3 CYS A  51       9.736  -1.717  -4.275  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.467  -6.487  -2.891  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.382  -6.866  -1.476  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.643  -5.657  -0.595  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.309  -4.716  -1.015  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.363  -6.050  -3.063  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.748  -5.802  -3.088  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.341  -7.279  -3.502  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.124  -7.630  -1.260  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.388  -7.253  -1.271  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.164  -5.661   0.651  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.370  -4.523   1.550  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.804  -3.220   0.981  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.453  -2.182   1.110  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.025  -4.807   3.018  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.772  -5.629   3.299  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -6.102  -6.905   4.083  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -6.684  -7.837   3.483  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -5.833  -6.996   5.300  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.623  -6.451   0.981  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.425  -4.349   1.608  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.959  -3.858   3.550  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.866  -5.351   3.439  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.294  -5.888   2.359  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -5.102  -5.006   3.874  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.676  -3.267   0.270  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.065  -2.059  -0.257  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.887  -1.495  -1.421  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.148  -0.292  -1.450  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.625  -2.363  -0.641  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.645  -0.910  -1.051  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.259  -4.160   0.046  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.047  -1.315   0.541  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.143  -2.855   0.199  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.619  -3.047  -1.484  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.343  -2.347  -2.346  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.307  -1.967  -3.381  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.567  -1.373  -2.753  1.00  0.00           C  
ATOM     38  O   GLU A   4      -9.054  -0.339  -3.206  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.721  -3.179  -4.218  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.738  -3.565  -5.316  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -7.289  -4.742  -6.118  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -7.324  -5.876  -5.585  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -7.672  -4.583  -7.295  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.038  -3.318  -2.303  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.864  -1.217  -4.036  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.882  -4.023  -3.556  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.664  -2.957  -4.710  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -6.601  -2.709  -5.974  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.780  -3.838  -4.878  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.108  -2.023  -1.718  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.371  -1.618  -1.125  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.260  -0.238  -0.477  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.233   0.526  -0.521  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.847  -2.697  -0.136  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.266  -2.461   0.397  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.292  -2.415  -0.727  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.858  -3.432  -1.106  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.564  -1.247  -1.293  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.665  -2.875  -1.390  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.081  -1.532  -1.946  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.836  -3.664  -0.640  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.158  -2.741   0.709  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.526  -3.288   1.056  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.303  -1.541   0.981  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.018  -0.429  -1.026  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -13.997  -1.301  -2.215  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.095   0.086   0.089  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.767   1.427   0.538  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.735   2.381  -0.651  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.429   3.396  -0.637  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.434   1.423   1.284  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.025   3.035   2.002  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.377  -0.631   0.139  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.548   1.760   1.216  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.510   0.695   2.088  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.631   1.121   0.612  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.976   2.040  -1.697  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.889   2.804  -2.938  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.285   3.197  -3.431  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.517   4.369  -3.717  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -7.099   2.010  -3.999  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.753   2.604  -4.357  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.766   2.738  -3.364  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.475   3.014  -5.677  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.533   3.321  -3.684  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.230   3.588  -5.990  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.263   3.761  -4.988  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.461   1.166  -1.648  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.349   3.725  -2.725  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.917   0.998  -3.645  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.696   1.917  -4.904  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.942   2.419  -2.348  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.218   2.927  -6.455  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.797   3.447  -2.909  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.027   3.930  -6.991  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.320   4.244  -5.209  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.218   2.246  -3.523  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.572   2.496  -3.998  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.379   3.455  -3.121  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.322   4.069  -3.627  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.320   1.169  -4.149  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.728   0.372  -5.155  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.950   1.286  -3.315  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.498   2.977  -4.971  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.312   0.625  -3.202  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.349   1.379  -4.434  1.00  0.00           H  
ATOM    107  HG  SER A   8     -11.646   0.936  -5.946  1.00  0.00           H  
ATOM    108  N   ASP A   9     -12.033   3.628  -1.847  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.656   4.599  -0.948  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.741   5.817  -0.766  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.595   6.353   0.334  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -13.077   3.928   0.366  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.884   4.887   1.243  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.822   5.554   0.737  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.599   5.005   2.452  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.212   3.148  -1.482  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.571   4.975  -1.403  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -13.700   3.062   0.142  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -12.190   3.585   0.901  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.110   6.264  -1.856  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.313   7.485  -1.885  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.973   7.321  -1.172  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.447   8.288  -0.614  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.165   5.724  -2.711  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.117   7.752  -2.924  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.874   8.297  -1.422  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.423   6.111  -1.164  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.092   5.830  -0.658  1.00  0.00           C  
ATOM    129  C   GLY A  11      -6.034   6.355  -1.623  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.247   6.286  -2.838  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.932   5.344  -1.587  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.971   6.266   0.333  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.993   4.751  -0.602  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.925   6.903  -1.111  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.771   7.293  -1.930  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.499   6.577  -1.447  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.208   5.468  -1.869  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.570   8.819  -1.974  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.856   9.573  -0.669  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.245   9.275   0.388  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -4.602  10.575  -0.711  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.809   6.921  -0.106  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.926   6.950  -2.955  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -2.567   9.043  -2.328  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -4.253   9.202  -2.733  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.737   7.193  -0.545  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.458   6.741  -0.012  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.405   7.104   1.465  1.00  0.00           C  
ATOM    149  O   CYS A  13      -0.081   6.261   2.307  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.700   7.393  -0.771  1.00  0.00           C  
ATOM    151  SG  CYS A  13       2.289   7.512   0.103  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.096   8.076  -0.199  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.374   5.666  -0.130  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.841   6.863  -1.712  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.413   8.409  -1.016  1.00  0.00           H  
ATOM    156  N   THR A  14      -0.762   8.347   1.805  1.00  0.00           N  
ATOM    157  CA  THR A  14      -0.952   8.724   3.192  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.047   7.833   3.780  1.00  0.00           C  
ATOM    159  O   THR A  14      -1.817   7.152   4.781  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.314  10.212   3.334  1.00  0.00           C  
ATOM    161  OG1 THR A  14      -0.463  11.032   2.557  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.168  10.654   4.788  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.991   9.030   1.095  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.013   8.545   3.717  1.00  0.00           H  
ATOM    165  HB  THR A  14      -2.344  10.372   3.016  1.00  0.00           H  
ATOM    166  HG1 THR A  14      -0.977  11.277   1.762  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.156  10.436   5.129  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -1.347  11.723   4.856  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -1.885  10.135   5.424  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.235   7.826   3.164  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.454   7.470   3.882  1.00  0.00           C  
ATOM    172  C   THR A  15      -4.852   5.999   3.644  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.029   5.653   3.649  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.501   8.570   3.567  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -6.298   8.827   4.709  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.361   8.376   2.316  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.344   8.341   2.292  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.237   7.549   4.949  1.00  0.00           H  
ATOM    179  HB  THR A  15      -4.943   9.491   3.387  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.222   8.962   4.409  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.725   8.150   1.463  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.087   7.573   2.455  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.908   9.296   2.106  1.00  0.00           H  
ATOM    184  N   CYS A  16      -3.861   5.104   3.560  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.032   3.647   3.576  1.00  0.00           C  
ATOM    186  C   CYS A  16      -2.930   2.999   4.414  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.538   1.860   4.137  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.011   3.080   2.145  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.326   3.628   1.050  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.920   5.461   3.653  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -4.983   3.385   4.053  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.065   3.336   1.682  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.064   1.994   2.196  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.382   3.719   5.399  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.269   3.238   6.208  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.612   3.153   7.687  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.161   2.214   8.345  1.00  0.00           O  
ATOM    198  CB  PHE A  17      -0.023   4.109   5.999  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.235   3.545   6.640  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.533   2.183   6.490  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.103   4.346   7.403  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.642   1.603   7.109  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.233   3.773   8.021  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.494   2.397   7.888  1.00  0.00           C  
ATOM    205  H   PHE A  17      -2.811   4.608   5.639  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -1.034   2.229   5.886  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.166   4.227   4.931  1.00  0.00           H  
ATOM    208  HB3 PHE A  17      -0.232   5.088   6.421  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       0.892   1.568   5.894  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.897   5.399   7.527  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.818   0.545   6.981  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.903   4.386   8.604  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.334   1.933   8.385  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.402   4.099   8.213  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.783   4.173   9.626  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.568   4.132  10.561  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.655   3.682  11.699  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.770   3.033   9.899  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.581   3.170  11.179  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.573   4.184  11.882  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.339   2.138  11.494  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.807   4.803   7.602  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.272   5.132   9.802  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.475   2.959   9.070  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.180   2.116   9.951  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -5.226   1.261  10.988  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -5.893   2.101  12.342  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.416   4.587  10.073  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.901   4.355  10.640  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.175   2.909  11.062  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.419   2.626  12.233  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.287   5.399  11.685  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.808   5.408  11.825  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.385   4.872  12.765  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.517   6.017  10.887  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.450   5.058   9.178  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.568   4.527   9.814  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.917   6.373  11.358  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.832   5.155  12.645  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       3.086   6.557  10.150  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.529   6.036  10.974  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.140   1.992  10.094  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.637   0.633  10.267  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.587  -0.323  10.831  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.924  -1.342  11.429  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.875   2.271   9.159  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.969   0.256   9.306  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.513   0.656  10.908  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.696  -0.001  10.673  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.802  -0.758  11.255  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.066  -0.540  10.396  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.164  -0.300  10.900  1.00  0.00           O  
ATOM    253  CB  THR A  21      -1.860  -0.499  12.774  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -2.875  -1.200  13.456  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -1.974   0.975  13.064  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.921   0.855  10.182  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.562  -1.795  11.207  1.00  0.00           H  
ATOM    258  HB  THR A  21      -0.918  -0.830  13.198  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.940  -0.819  14.350  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -2.848   1.350  12.547  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -2.031   1.147  14.133  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -1.074   1.442  12.684  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.883  -0.486   9.072  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.901  -0.160   8.082  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.719  -0.968   6.790  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.799  -1.777   6.684  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.980  -0.737   8.708  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.887  -0.387   8.490  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.844   0.905   7.861  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.561  -0.722   5.775  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.963  -1.699   4.760  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.900  -2.001   3.701  1.00  0.00           C  
ATOM    273  O   PRO A  23      -4.049  -2.937   2.915  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -6.204  -1.086   4.111  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.006   0.415   4.275  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.274   0.525   5.601  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -5.236  -2.638   5.244  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -6.279  -1.347   3.061  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -7.095  -1.408   4.647  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.365   0.781   3.476  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -6.954   0.952   4.296  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.590   1.370   5.595  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -5.982   0.657   6.401  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.822  -1.222   3.665  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.659  -1.525   2.831  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.380  -1.642   3.672  1.00  0.00           C  
ATOM    287  O   CYS A  24       0.697  -1.821   3.116  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.540  -0.487   1.704  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -0.988  -1.128   0.106  1.00  0.00           S  
ATOM    290  H   CYS A  24      -2.823  -0.433   4.304  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.805  -2.495   2.354  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.505  -0.001   1.553  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.832   0.275   2.003  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.463  -1.557   5.005  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.684  -1.311   5.871  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.795  -2.339   5.742  1.00  0.00           C  
ATOM    297  O   ALA A  25       2.977  -1.976   5.770  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.228  -1.236   7.328  1.00  0.00           C  
ATOM    299  H   ALA A  25      -1.377  -1.583   5.442  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.120  -0.366   5.574  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.304  -2.153   7.593  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.418  -0.371   7.469  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       1.104  -1.156   7.967  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.440  -3.614   5.614  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.454  -4.656   5.577  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.132  -4.724   4.208  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.205  -5.322   4.112  1.00  0.00           O  
ATOM    308  CB  ASN A  26       1.879  -6.005   6.045  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.764  -6.049   7.570  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       1.701  -5.018   8.232  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       1.793  -7.217   8.177  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.461  -3.862   5.617  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.228  -4.362   6.292  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       0.906  -6.187   5.588  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       2.563  -6.795   5.730  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       1.694  -8.086   7.662  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       1.776  -7.228   9.192  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.592  -4.034   3.191  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.277  -3.772   1.929  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.398  -2.729   2.077  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.953  -2.337   1.059  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.300  -3.281   0.836  1.00  0.00           C  
ATOM    323  SG  CYS A  27       0.775  -4.213   0.512  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.745  -3.497   3.353  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.733  -4.700   1.592  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       2.009  -2.252   1.050  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.858  -3.221  -0.098  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.691  -2.202   3.280  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.588  -1.054   3.454  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.852  -1.475   4.194  1.00  0.00           C  
ATOM    331  O   LEU A  28       7.956  -1.247   3.706  1.00  0.00           O  
ATOM    332  CB  LEU A  28       4.924   0.102   4.232  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.681   0.829   3.676  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       3.985   2.311   3.472  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       3.114   0.284   2.375  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.112  -2.461   4.065  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.892  -0.664   2.481  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.664  -0.254   5.220  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.704   0.843   4.396  1.00  0.00           H  
ATOM    340  HG  LEU A  28       2.890   0.760   4.421  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       4.365   2.729   4.404  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.731   2.421   2.684  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.077   2.843   3.198  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.800  -0.738   2.510  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.207   0.819   2.132  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.855   0.360   1.579  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.705  -2.039   5.401  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.820  -2.271   6.315  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.858  -3.190   5.683  1.00  0.00           C  
ATOM    350  O   ALA A  29      10.013  -2.810   5.508  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.319  -2.860   7.633  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.772  -2.194   5.749  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.305  -1.320   6.532  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.179  -3.172   8.222  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.675  -3.718   7.449  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.775  -2.109   8.200  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.435  -4.402   5.342  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.240  -5.349   4.609  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.587  -5.502   3.261  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.731  -6.376   3.123  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.466  -4.638   5.485  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.263  -5.004   4.497  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       9.242  -6.307   5.124  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.951  -4.671   2.277  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.325  -4.767   0.957  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.280  -5.185  -0.177  1.00  0.00           C  
ATOM    367  O   TYR A  31       9.140  -4.720  -1.311  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.713  -3.371   0.758  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.521  -2.309   0.033  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.922  -2.271   0.133  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.842  -1.279  -0.638  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.641  -1.302  -0.580  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.543  -0.276  -1.335  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.961  -0.299  -1.316  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.689   0.628  -2.001  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.619  -3.931   2.463  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.505  -5.466   0.959  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.846  -3.555   0.133  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.356  -2.966   1.704  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.441  -3.071   0.647  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.768  -1.266  -0.566  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.716  -1.369  -0.570  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.982   0.505  -1.849  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.209   1.058  -2.734  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.073  -6.259  -0.026  1.00  0.00           N  
ATOM    386  CA  PRO A  32      11.013  -6.637  -1.068  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.336  -7.495  -2.150  1.00  0.00           C  
ATOM    388  O   PRO A  32      11.027  -7.959  -3.057  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.114  -7.431  -0.356  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.365  -8.075   0.806  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.351  -7.008   1.184  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.422  -5.706  -1.486  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.583  -8.179  -0.995  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.869  -6.747   0.027  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.844  -8.971   0.469  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      12.029  -8.286   1.642  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.444  -7.461   1.575  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.800  -6.343   1.917  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.033  -7.780  -2.005  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.177  -8.436  -2.986  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.950  -7.598  -3.389  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.156  -8.061  -4.210  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.745  -9.789  -2.414  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.557  -7.411  -1.196  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.756  -8.617  -3.893  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.132 -10.318  -3.144  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.624 -10.391  -2.194  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.166  -9.629  -1.502  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.727  -6.414  -2.808  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.461  -5.699  -2.963  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.188  -5.261  -4.398  1.00  0.00           C  
ATOM    412  O   GLY A  34       4.043  -5.341  -4.839  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.446  -5.995  -2.240  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.657  -6.369  -2.665  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.433  -4.836  -2.304  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.224  -4.897  -5.159  1.00  0.00           N  
ATOM    417  CA  CYS A  35       6.113  -4.595  -6.584  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.654  -5.780  -7.432  1.00  0.00           C  
ATOM    419  O   CYS A  35       5.364  -5.595  -8.615  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.451  -4.094  -7.148  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.427  -3.047  -6.041  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.116  -4.732  -4.714  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.353  -3.823  -6.685  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       8.042  -4.972  -7.408  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.257  -3.548  -8.073  1.00  0.00           H  
ATOM    426  N   SER A  36       5.608  -6.998  -6.890  1.00  0.00           N  
ATOM    427  CA  SER A  36       5.070  -8.160  -7.554  1.00  0.00           C  
ATOM    428  C   SER A  36       3.609  -8.423  -7.161  1.00  0.00           C  
ATOM    429  O   SER A  36       2.901  -9.138  -7.871  1.00  0.00           O  
ATOM    430  CB  SER A  36       6.025  -9.312  -7.227  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.801  -9.940  -5.980  1.00  0.00           O  
ATOM    432  H   SER A  36       6.005  -7.184  -5.980  1.00  0.00           H  
ATOM    433  HA  SER A  36       5.103  -7.985  -8.626  1.00  0.00           H  
ATOM    434  HB2 SER A  36       5.937 -10.048  -8.005  1.00  0.00           H  
ATOM    435  HB3 SER A  36       7.045  -8.933  -7.241  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.925  -9.270  -5.273  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.167  -7.857  -6.036  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.842  -8.023  -5.448  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.938  -6.929  -6.001  1.00  0.00           C  
ATOM    440  O   ASN A  37       1.033  -5.790  -5.540  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.926  -7.911  -3.906  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.537  -9.200  -3.221  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.374  -9.911  -2.680  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.256  -9.504  -3.208  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.800  -7.208  -5.584  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.444  -9.004  -5.722  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.922  -7.623  -3.583  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.255  -7.139  -3.535  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.379  -8.896  -3.711  1.00  0.00           H  
ATOM    450 HD22 ASN A  37      -0.083 -10.352  -2.776  1.00  0.00           H  
ATOM    451  N   SER A  38       0.078  -7.221  -6.978  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.760  -6.206  -7.624  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.565  -5.369  -6.606  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.680  -4.157  -6.789  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.679  -6.858  -8.669  1.00  0.00           C  
ATOM    456  OG  SER A  38      -1.587  -6.162  -9.898  1.00  0.00           O  
ATOM    457  H   SER A  38       0.054  -8.166  -7.337  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.081  -5.532  -8.156  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.384  -7.894  -8.837  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.710  -6.850  -8.315  1.00  0.00           H  
ATOM    461  HG  SER A  38      -2.494  -6.002 -10.222  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.048  -5.956  -5.504  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.819  -5.244  -4.475  1.00  0.00           C  
ATOM    464  C   ASP A  39      -1.993  -4.124  -3.851  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.511  -3.037  -3.612  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.293  -6.214  -3.379  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.108  -5.539  -2.258  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.197  -4.990  -2.528  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.760  -5.717  -1.066  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.922  -6.956  -5.389  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.699  -4.801  -4.939  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.922  -6.976  -3.839  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.428  -6.726  -2.950  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.698  -4.364  -3.635  1.00  0.00           N  
ATOM    475  CA  CYS A  40       0.214  -3.388  -3.062  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.676  -2.429  -4.158  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.784  -1.231  -3.930  1.00  0.00           O  
ATOM    478  CB  CYS A  40       1.440  -4.110  -2.489  1.00  0.00           C  
ATOM    479  SG  CYS A  40       1.178  -5.318  -1.154  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.290  -5.159  -4.112  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.284  -2.813  -2.276  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.951  -4.626  -3.302  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       2.128  -3.350  -2.127  1.00  0.00           H  
ATOM    484  N   THR A  41       0.960  -2.961  -5.345  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.627  -2.309  -6.455  1.00  0.00           C  
ATOM    486  C   THR A  41       1.063  -0.914  -6.726  1.00  0.00           C  
ATOM    487  O   THR A  41       1.853   0.025  -6.816  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.493  -3.244  -7.660  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.262  -4.418  -7.483  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.916  -2.653  -8.989  1.00  0.00           C  
ATOM    491  H   THR A  41       0.795  -3.952  -5.460  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.686  -2.201  -6.211  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.448  -3.515  -7.757  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.042  -4.807  -6.618  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.405  -1.706  -9.162  1.00  0.00           H  
ATOM    496 HG22 THR A  41       2.993  -2.496  -8.992  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.621  -3.367  -9.757  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.258  -0.751  -6.878  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.805   0.544  -7.274  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.546   1.617  -6.216  1.00  0.00           C  
ATOM    501  O   ALA A  42      -0.270   2.760  -6.583  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.303   0.453  -7.558  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.877  -1.546  -6.798  1.00  0.00           H  
ATOM    504  HA  ALA A  42      -0.301   0.844  -8.194  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.481  -0.208  -8.402  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.682   1.446  -7.802  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.829   0.090  -6.678  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.631   1.244  -4.937  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.287   2.092  -3.808  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.214   2.364  -3.828  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.617   3.522  -3.787  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.758   1.418  -2.508  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.257   2.038  -1.217  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.062   1.775  -0.830  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.064   2.843  -0.394  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.628   2.404   0.281  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.525   3.390   0.788  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.827   3.193   1.107  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.801   0.269  -4.737  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.792   3.050  -3.907  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.846   1.375  -2.502  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.405   0.392  -2.514  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.647   1.095  -1.414  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.086   3.056  -0.670  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.673   2.273   0.518  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.118   4.030   1.421  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       1.283   3.633   1.980  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.065   1.332  -3.876  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.501   1.526  -3.721  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.094   2.327  -4.885  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.090   3.023  -4.712  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.233   0.188  -3.585  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.818  -0.756  -2.445  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.606  -2.067  -2.586  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.001  -0.150  -1.053  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.710   0.380  -3.853  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.648   2.105  -2.813  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.145  -0.368  -4.506  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.278   0.435  -3.494  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.766  -0.998  -2.539  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.677  -1.865  -2.576  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.363  -2.741  -1.766  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.362  -2.547  -3.539  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.690   0.891  -1.002  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.402  -0.716  -0.342  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.037  -0.196  -0.756  1.00  0.00           H  
ATOM    547  N   SER A  45       3.461   2.271  -6.049  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.687   3.166  -7.176  1.00  0.00           C  
ATOM    549  C   SER A  45       3.576   4.627  -6.683  1.00  0.00           C  
ATOM    550  O   SER A  45       4.579   5.344  -6.625  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.715   2.775  -8.310  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.198   3.159  -9.577  1.00  0.00           O  
ATOM    553  H   SER A  45       2.737   1.568  -6.102  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.705   3.005  -7.530  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.585   1.696  -8.340  1.00  0.00           H  
ATOM    556  HB3 SER A  45       1.727   3.194  -8.142  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.424   3.391 -10.131  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.390   5.037  -6.215  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.122   6.357  -5.638  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.017   6.709  -4.446  1.00  0.00           C  
ATOM    561  O   GLN A  46       3.272   7.891  -4.212  1.00  0.00           O  
ATOM    562  CB  GLN A  46       0.651   6.457  -5.202  1.00  0.00           C  
ATOM    563  CG  GLN A  46      -0.277   6.726  -6.389  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -1.699   7.071  -5.953  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.937   7.711  -4.931  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -2.669   6.675  -6.752  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.620   4.382  -6.227  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.312   7.108  -6.407  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.345   5.552  -4.677  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.554   7.283  -4.501  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.101   7.576  -6.954  1.00  0.00           H  
ATOM    572  HG3 GLN A  46      -0.288   5.843  -7.034  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -2.429   6.224  -7.629  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -3.630   6.877  -6.527  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.395   5.723  -3.630  1.00  0.00           N  
ATOM    576  CA  CYS A  47       3.959   5.953  -2.305  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.488   5.848  -2.239  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.080   6.448  -1.343  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.279   4.994  -1.316  1.00  0.00           C  
ATOM    580  SG  CYS A  47       2.982   5.613   0.360  1.00  0.00           S  
ATOM    581  H   CYS A  47       3.009   4.811  -3.843  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.707   6.968  -2.013  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       2.291   4.747  -1.704  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.863   4.073  -1.252  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.118   5.117  -3.162  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.550   4.804  -3.170  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.210   4.981  -4.541  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.433   5.126  -4.626  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.758   3.362  -2.725  1.00  0.00           C  
ATOM    590  CG  TYR A  48       7.557   3.133  -1.248  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       8.449   3.712  -0.329  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       6.538   2.275  -0.800  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       8.354   3.395   1.032  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       6.489   1.895   0.552  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       7.396   2.458   1.474  1.00  0.00           C  
ATOM    596  OH  TYR A  48       7.354   2.091   2.779  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.542   4.644  -3.847  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.076   5.415  -2.446  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.130   2.687  -3.304  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.786   3.097  -2.952  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.212   4.404  -0.660  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       5.846   1.855  -1.511  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       9.020   3.875   1.728  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       5.779   1.157   0.885  1.00  0.00           H  
ATOM    605  HH  TYR A  48       7.846   2.721   3.337  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.428   4.926  -5.617  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.926   4.866  -6.985  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.984   3.428  -7.497  1.00  0.00           C  
ATOM    609  O   GLY A  49       8.604   3.177  -8.527  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.433   4.814  -5.485  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.248   5.428  -7.624  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.915   5.320  -7.060  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.351   2.489  -6.783  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.064   1.144  -7.252  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.298   0.362  -7.680  1.00  0.00           C  
ATOM    616  O   GLY A  50       8.436   0.040  -8.861  1.00  0.00           O  
ATOM    617  H   GLY A  50       6.883   2.789  -5.940  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.559   0.608  -6.454  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.395   1.220  -8.106  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.160   0.019  -6.716  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.542  -0.389  -6.937  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.250   0.768  -7.625  1.00  0.00           C  
ATOM    623  O   CYS A  51      11.318   1.840  -6.980  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.659  -1.735  -7.677  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.348  -3.205  -6.678  1.00  0.00           S  
ATOM    626  OXT CYS A  51      11.693   0.602  -8.782  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.964   0.361  -5.782  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.017  -0.511  -5.963  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      10.013  -1.743  -8.552  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.680  -1.821  -8.043  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.859  -7.388  -2.271  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.789  -7.157  -1.295  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.989  -5.835  -0.584  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.624  -4.923  -1.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.749  -7.372  -1.792  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.853  -6.659  -2.973  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.736  -8.283  -2.719  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.805  -7.953  -0.551  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.827  -7.159  -1.799  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.475  -5.729   0.638  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.642  -4.590   1.532  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.997  -3.336   0.954  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.615  -2.274   0.954  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -6.944  -4.896   2.860  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -7.611  -5.949   3.729  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -8.983  -5.517   4.261  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -9.130  -4.348   4.689  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -9.913  -6.357   4.282  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.795  -6.419   0.949  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.703  -4.393   1.708  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -5.914  -5.203   2.669  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -6.901  -3.995   3.454  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -7.684  -6.893   3.188  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -6.926  -6.057   4.561  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.750  -3.454   0.486  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.031  -2.314  -0.074  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.831  -1.715  -1.234  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.070  -0.506  -1.270  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.635  -2.723  -0.534  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.597  -1.316  -0.981  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.308  -4.365   0.566  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -4.935  -1.558   0.706  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.137  -3.307   0.239  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.734  -3.352  -1.415  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.292  -2.567  -2.153  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.145  -2.139  -3.248  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.471  -1.575  -2.726  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.923  -0.567  -3.252  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.375  -3.288  -4.238  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.113  -3.611  -5.047  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.373  -4.591  -6.196  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.775  -5.756  -5.961  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.171  -4.212  -7.371  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.023  -3.542  -2.097  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.638  -1.331  -3.777  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.711  -4.175  -3.701  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.149  -2.989  -4.937  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.711  -2.683  -5.456  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.372  -4.034  -4.379  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.082  -2.167  -1.689  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.361  -1.715  -1.133  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.250  -0.301  -0.552  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.222   0.452  -0.597  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.851  -2.701  -0.047  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.298  -2.476   0.424  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.308  -2.691  -0.697  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.644  -3.828  -1.031  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.820  -1.629  -1.292  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.610  -2.940  -1.234  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.084  -1.687  -1.949  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.789  -3.719  -0.424  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.199  -2.629   0.821  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.515  -3.182   1.228  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.409  -1.473   0.832  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.566  -0.694  -0.985  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.352  -1.760  -2.157  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.092   0.047   0.011  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.786   1.388   0.480  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.731   2.345  -0.712  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.424   3.360  -0.746  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.463   1.352   1.250  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.193   2.820   2.270  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.365  -0.660   0.060  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.578   1.713   1.154  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.476   0.480   1.901  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.634   1.240   0.552  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.958   1.985  -1.738  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.838   2.768  -2.959  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.185   2.961  -3.664  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.421   4.028  -4.237  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.808   2.114  -3.888  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.538   2.924  -3.979  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -5.490   4.058  -4.811  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -4.442   2.615  -3.155  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -4.335   4.857  -4.861  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.304   3.436  -3.184  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.237   4.541  -4.046  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.447   1.113  -1.672  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.476   3.764  -2.684  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.569   1.104  -3.551  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.227   2.017  -4.886  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -6.356   4.347  -5.387  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -4.489   1.783  -2.464  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -4.313   5.745  -5.477  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -2.490   3.264  -2.503  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.368   5.184  -4.034  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.080   1.971  -3.618  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.424   2.089  -4.164  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.197   3.234  -3.489  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.941   3.950  -4.171  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.153   0.746  -4.036  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.444  -0.297  -4.678  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.806   1.079  -3.218  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.332   2.322  -5.225  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.301   0.501  -2.985  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.122   0.833  -4.515  1.00  0.00           H  
ATOM    107  HG  SER A   8     -10.935   0.102  -5.414  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.975   3.504  -2.199  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.605   4.634  -1.509  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.667   5.847  -1.498  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.681   6.684  -0.594  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.988   4.184  -0.100  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.978   5.124   0.592  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.832   5.736  -0.091  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.998   5.107   1.842  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.275   2.979  -1.678  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.521   4.915  -2.027  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -13.463   3.206  -0.167  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -12.087   4.087   0.507  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.929   6.020  -2.599  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.109   7.183  -2.896  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.929   7.357  -1.949  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.503   8.497  -1.746  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.896   5.252  -3.253  1.00  0.00           H  
ATOM    125  HA2 GLY A  10      -9.718   7.088  -3.906  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.728   8.075  -2.859  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.437   6.281  -1.330  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.218   6.370  -0.546  1.00  0.00           C  
ATOM    129  C   GLY A  11      -6.002   6.647  -1.437  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.056   6.377  -2.639  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.859   5.367  -1.440  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.343   7.173   0.173  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -7.078   5.433  -0.015  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.907   7.157  -0.856  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.622   7.301  -1.549  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.576   6.503  -0.755  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.470   5.295  -0.900  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.191   8.771  -1.782  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.504   9.773  -0.665  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -2.739   9.799   0.334  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -4.454  10.578  -0.795  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.938   7.333   0.135  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.689   6.824  -2.528  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -2.125   8.807  -2.007  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -3.699   9.111  -2.684  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.828   7.157   0.141  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.702   6.581   0.869  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.870   6.810   2.364  1.00  0.00           C  
ATOM    149  O   CYS A  13      -0.739   5.871   3.155  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.621   7.185   0.382  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.088   6.680  -1.281  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.004   8.152   0.250  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.665   5.508   0.690  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.573   8.269   0.408  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.417   6.884   1.060  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.179   8.044   2.763  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.350   8.379   4.169  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.615   7.675   4.658  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.563   6.806   5.531  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.353   9.907   4.326  1.00  0.00           C  
ATOM    161  OG1 THR A  14      -0.291  10.465   3.561  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.151  10.332   5.779  1.00  0.00           C  
ATOM    163  H   THR A  14      -1.291   8.789   2.082  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.508   7.981   4.732  1.00  0.00           H  
ATOM    165  HB  THR A  14      -2.295  10.308   3.951  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.395   9.765   3.432  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.198   9.968   6.157  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -1.176  11.420   5.843  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -1.958   9.931   6.394  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.727   7.911   3.968  1.00  0.00           N  
ATOM    171  CA  THR A  15      -5.064   7.488   4.354  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.327   5.993   4.047  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.472   5.592   3.866  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.965   8.452   3.535  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.346   8.338   3.774  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -5.771   8.309   2.021  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.689   8.590   3.219  1.00  0.00           H  
ATOM    178  HA  THR A  15      -5.209   7.669   5.420  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.691   9.472   3.801  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.486   8.397   4.739  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.858   7.261   1.747  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -6.528   8.884   1.485  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -4.796   8.689   1.720  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.316   5.132   4.178  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.342   3.674   4.018  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.180   3.019   4.769  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.202   1.801   4.945  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.203   3.279   2.537  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.569   3.736   1.446  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.442   5.558   4.439  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.275   3.267   4.426  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.294   3.725   2.138  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.089   2.197   2.482  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.173   3.778   5.220  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.099   3.231   6.033  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.454   3.339   7.516  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.175   2.410   8.275  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.225   3.938   5.701  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.446   3.322   6.363  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.652   1.934   6.268  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.360   4.114   7.086  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.701   1.307   6.966  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.431   3.495   7.760  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.589   2.093   7.724  1.00  0.00           C  
ATOM    205  H   PHE A  17      -2.147   4.774   5.046  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.991   2.174   5.790  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.379   3.898   4.622  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.136   4.981   6.004  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       0.989   1.364   5.638  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.220   5.191   7.156  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.837   0.228   6.913  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       4.105   4.107   8.345  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.377   1.618   8.296  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.105   4.432   7.938  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.432   4.748   9.336  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.208   4.599  10.249  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.281   4.056  11.350  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.581   3.858   9.813  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.368   4.475  10.968  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -5.529   4.831  10.812  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -3.795   4.626  12.145  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.204   5.200   7.281  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.762   5.786   9.376  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.274   3.661   8.993  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.111   2.926  10.121  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -2.817   4.367  12.242  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -4.317   4.987  12.938  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.043   4.974   9.751  1.00  0.00           N  
ATOM    229  CA  ASN A  19       1.254   4.643  10.303  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.365   3.204  10.821  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.597   2.961  12.007  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.745   5.723  11.274  1.00  0.00           C  
ATOM    233  CG  ASN A  19       3.260   5.703  11.446  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.960   4.802  10.984  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.805   6.735  12.060  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.068   5.492   8.876  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.889   4.685   9.446  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       1.475   6.697  10.868  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       1.262   5.598  12.243  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       3.204   7.404  12.532  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.812   6.768  12.203  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.184   2.239   9.920  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.415   0.824  10.168  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.231   0.099  10.808  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.422  -0.972  11.373  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.928   2.492   8.975  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.626   0.338   9.218  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.304   0.710  10.784  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.985   0.642  10.719  1.00  0.00           N  
ATOM    250  CA  THR A  21      -2.184   0.088  11.330  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.299  -0.125  10.289  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.274  -0.825  10.568  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.533   1.048  12.473  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -1.865   0.695  13.670  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -4.002   1.322  12.739  1.00  0.00           C  
ATOM    256  H   THR A  21      -1.117   1.540  10.280  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.960  -0.866  11.783  1.00  0.00           H  
ATOM    258  HB  THR A  21      -2.125   1.993  12.176  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.065  -0.261  13.807  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -4.451   1.678  11.813  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -4.497   0.416  13.072  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -4.101   2.096  13.497  1.00  0.00           H  
ATOM    263  N   GLY A  22      -3.171   0.475   9.101  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -4.203   0.513   8.082  1.00  0.00           C  
ATOM    265  C   GLY A  22      -4.260  -0.785   7.280  1.00  0.00           C  
ATOM    266  O   GLY A  22      -3.622  -1.776   7.649  1.00  0.00           O  
ATOM    267  H   GLY A  22      -2.305   0.950   8.878  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -5.172   0.684   8.555  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.983   1.343   7.412  1.00  0.00           H  
ATOM    270  N   PRO A  23      -5.044  -0.800   6.191  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -5.135  -1.950   5.313  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.800  -2.169   4.602  1.00  0.00           C  
ATOM    273  O   PRO A  23      -3.183  -3.227   4.753  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -6.279  -1.634   4.350  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.363  -0.112   4.325  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.884   0.292   5.715  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -5.386  -2.844   5.885  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -6.098  -2.054   3.363  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -7.207  -2.033   4.750  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.685   0.287   3.571  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.380   0.230   4.143  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -5.355   1.237   5.667  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.729   0.424   6.377  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.331  -1.174   3.841  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -2.054  -1.242   3.164  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.980  -0.839   4.173  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.415   0.248   4.064  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -2.027  -0.422   1.851  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.195  -1.261   0.483  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.780  -0.273   3.908  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.880  -2.278   2.885  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -3.034  -0.205   1.508  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -1.516   0.529   1.990  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.623  -1.745   5.087  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.508  -1.586   5.989  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.638  -2.574   5.697  1.00  0.00           C  
ATOM    297  O   ALA A  25       2.799  -2.161   5.617  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.026  -1.676   7.433  1.00  0.00           C  
ATOM    299  H   ALA A  25      -1.154  -2.605   5.123  1.00  0.00           H  
ATOM    300  HA  ALA A  25       0.928  -0.601   5.848  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.387  -2.667   7.617  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.734  -0.914   7.616  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       0.876  -1.511   8.092  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.335  -3.862   5.532  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.369  -4.894   5.394  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.099  -4.893   4.041  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.015  -5.697   3.843  1.00  0.00           O  
ATOM    308  CB  ASN A  26       1.774  -6.284   5.675  1.00  0.00           C  
ATOM    309  CG  ASN A  26       0.704  -6.750   4.691  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       0.504  -6.170   3.631  1.00  0.00           O  
ATOM    311  ND2 ASN A  26      -0.003  -7.814   5.031  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.363  -4.155   5.609  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.127  -4.670   6.154  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       2.585  -7.010   5.679  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       1.332  -6.268   6.661  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       0.183  -8.284   5.906  1.00  0.00           H  
ATOM    317 HD22 ASN A  26      -0.796  -8.103   4.458  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.729  -4.007   3.113  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.480  -3.757   1.877  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.519  -2.637   2.052  1.00  0.00           C  
ATOM    321  O   CYS A  27       5.119  -2.247   1.059  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.571  -3.606   0.661  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.585  -5.104   0.417  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.962  -3.365   3.330  1.00  0.00           H  
ATOM    325  HA  CYS A  27       4.009  -4.642   1.547  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.953  -2.722   0.696  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       3.205  -3.478  -0.211  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.757  -2.088   3.259  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.777  -1.061   3.484  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.045  -1.625   4.113  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.137  -1.448   3.572  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.219  -0.009   4.447  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.210   0.952   3.832  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.837   1.893   2.816  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       3.028   0.287   3.159  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.054  -2.134   3.996  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.046  -0.585   2.539  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.758  -0.505   5.304  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       6.048   0.579   4.837  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.833   1.505   4.664  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.871   2.121   3.082  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.805   1.387   1.858  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       4.248   2.804   2.750  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.659  -0.490   3.814  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.239   1.016   3.030  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.334  -0.131   2.187  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.895  -2.213   5.304  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.982  -2.464   6.251  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.929  -3.582   5.803  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.996  -3.775   6.389  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.355  -2.828   7.598  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.954  -2.320   5.657  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.564  -1.548   6.371  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.142  -3.020   8.328  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.746  -3.726   7.484  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.729  -2.012   7.960  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.542  -4.329   4.776  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.320  -5.392   4.192  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.721  -5.655   2.833  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.853  -6.520   2.712  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.650  -4.126   4.349  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.359  -5.087   4.098  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       9.240  -6.279   4.821  1.00  0.00           H  
ATOM    364  N   TYR A  31       9.103  -4.845   1.842  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.409  -4.842   0.565  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.328  -5.054  -0.641  1.00  0.00           C  
ATOM    367  O   TYR A  31       9.142  -4.418  -1.681  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.696  -3.483   0.519  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.490  -2.287   0.027  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.891  -2.208   0.125  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.790  -1.326  -0.702  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.578  -1.176  -0.533  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.458  -0.295  -1.369  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.865  -0.234  -1.307  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.538   0.623  -2.120  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.858  -4.189   1.982  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.663  -5.621   0.522  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.859  -3.631  -0.157  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.281  -3.209   1.494  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.444  -3.014   0.582  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.730  -1.457  -0.791  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.654  -1.150  -0.511  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.891   0.392  -1.995  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.422   0.276  -2.338  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.183  -6.085  -0.658  1.00  0.00           N  
ATOM    386  CA  PRO A  32      11.131  -6.194  -1.749  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.430  -6.744  -2.998  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.768  -6.373  -4.124  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.234  -7.104  -1.220  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.527  -7.989  -0.194  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.441  -7.080   0.365  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.550  -5.207  -1.956  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.679  -7.682  -2.018  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      13.000  -6.509  -0.721  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      11.078  -8.855  -0.683  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      12.207  -8.287   0.599  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.539  -7.643   0.602  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.830  -6.597   1.257  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.407  -7.573  -2.782  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.520  -8.138  -3.786  1.00  0.00           C  
ATOM    401  C   ALA A  33       7.217  -7.339  -3.935  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.343  -7.747  -4.698  1.00  0.00           O  
ATOM    403  CB  ALA A  33       8.185  -9.559  -3.331  1.00  0.00           C  
ATOM    404  H   ALA A  33       9.211  -7.817  -1.823  1.00  0.00           H  
ATOM    405  HA  ALA A  33       9.027  -8.183  -4.749  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.553 -10.047  -4.076  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       9.104 -10.134  -3.208  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.647  -9.502  -2.382  1.00  0.00           H  
ATOM    409  N   GLY A  34       7.030  -6.246  -3.182  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.722  -5.606  -3.029  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.170  -5.094  -4.361  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.962  -5.049  -4.560  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.803  -5.884  -2.644  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       5.020  -6.333  -2.618  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.813  -4.768  -2.340  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.056  -4.760  -5.296  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.763  -4.281  -6.640  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.071  -5.330  -7.504  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.359  -4.977  -8.445  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.097  -3.944  -7.295  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.142  -2.981  -6.178  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.034  -4.831  -5.058  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.146  -3.384  -6.578  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.585  -4.894  -7.543  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       6.937  -3.396  -8.225  1.00  0.00           H  
ATOM    426  N   SER A  36       5.278  -6.607  -7.185  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.662  -7.752  -7.814  1.00  0.00           C  
ATOM    428  C   SER A  36       3.519  -8.320  -6.959  1.00  0.00           C  
ATOM    429  O   SER A  36       2.864  -9.288  -7.361  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.773  -8.769  -8.054  1.00  0.00           C  
ATOM    431  OG  SER A  36       6.655  -8.299  -9.065  1.00  0.00           O  
ATOM    432  H   SER A  36       5.891  -6.850  -6.416  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.250  -7.451  -8.773  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.330  -8.911  -7.129  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.338  -9.712  -8.352  1.00  0.00           H  
ATOM    436  HG  SER A  36       6.190  -8.398  -9.916  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.237  -7.720  -5.796  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.963  -7.898  -5.127  1.00  0.00           C  
ATOM    439  C   ASN A  37       1.006  -6.890  -5.731  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.858  -5.810  -5.173  1.00  0.00           O  
ATOM    441  CB  ASN A  37       2.078  -7.801  -3.596  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.799  -9.169  -3.007  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.647 -10.062  -2.995  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.582  -9.398  -2.554  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.745  -6.878  -5.546  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.580  -8.881  -5.352  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       3.068  -7.458  -3.299  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.355  -7.090  -3.191  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.129  -8.683  -2.538  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.333 -10.326  -2.232  1.00  0.00           H  
ATOM    451  N   SER A  38       0.377  -7.229  -6.862  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.526  -6.356  -7.620  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.609  -5.680  -6.762  1.00  0.00           C  
ATOM    454  O   SER A  38      -2.099  -4.617  -7.139  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.124  -7.141  -8.771  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.078  -7.700  -9.551  1.00  0.00           O  
ATOM    457  H   SER A  38       0.601  -8.104  -7.320  1.00  0.00           H  
ATOM    458  HA  SER A  38       0.039  -5.581  -8.122  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.735  -7.924  -8.347  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -1.733  -6.480  -9.390  1.00  0.00           H  
ATOM    461  HG  SER A  38      -0.462  -8.411 -10.100  1.00  0.00           H  
ATOM    462  N   ASP A  39      -1.970  -6.244  -5.608  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.835  -5.613  -4.604  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.231  -4.330  -4.015  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.938  -3.351  -3.795  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.077  -6.607  -3.465  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.046  -6.055  -2.418  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.266  -6.009  -2.705  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.615  -5.761  -1.288  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.614  -7.171  -5.416  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.792  -5.377  -5.067  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.481  -7.523  -3.887  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.129  -6.860  -2.986  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.919  -4.328  -3.783  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.103  -3.290  -3.155  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.627  -2.450  -4.198  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.114  -1.374  -3.872  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.886  -3.975  -2.191  1.00  0.00           C  
ATOM    479  SG  CYS A  40       0.025  -4.510  -0.699  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.393  -5.102  -4.167  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.742  -2.616  -2.588  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.340  -4.833  -2.699  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.719  -3.322  -1.872  1.00  0.00           H  
ATOM    484  N   THR A  41       0.706  -2.908  -5.443  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.494  -2.301  -6.494  1.00  0.00           C  
ATOM    486  C   THR A  41       1.105  -0.845  -6.766  1.00  0.00           C  
ATOM    487  O   THR A  41       2.004  -0.007  -6.841  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.334  -3.201  -7.718  1.00  0.00           C  
ATOM    489  OG1 THR A  41       1.943  -4.441  -7.450  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.939  -2.681  -9.005  1.00  0.00           C  
ATOM    491  H   THR A  41       0.412  -3.861  -5.625  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.531  -2.316  -6.157  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.270  -3.357  -7.891  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.846  -4.433  -7.806  1.00  0.00           H  
ATOM    495 HG21 THR A  41       3.003  -2.486  -8.867  1.00  0.00           H  
ATOM    496 HG22 THR A  41       1.785  -3.457  -9.758  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.427  -1.765  -9.308  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.185  -0.509  -6.909  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.583   0.867  -7.202  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.215   1.769  -6.029  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.362   2.838  -6.241  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.081   0.970  -7.508  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.924  -1.193  -6.806  1.00  0.00           H  
ATOM    504  HA  ALA A  42      -0.035   1.208  -8.083  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.310   0.427  -8.425  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.343   2.017  -7.649  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.669   0.564  -6.685  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.514   1.334  -4.803  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.126   2.021  -3.581  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.381   2.261  -3.637  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.827   3.397  -3.539  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.608   1.236  -2.334  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.138   1.768  -0.999  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.161   1.442  -0.591  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -0.972   2.507  -0.137  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.670   1.917   0.621  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.478   2.939   1.108  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.848   2.659   1.480  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.993   0.441  -4.728  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.601   3.001  -3.575  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.696   1.188  -2.341  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.244   0.213  -2.361  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.763   0.820  -1.230  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -1.991   2.741  -0.412  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.691   1.703   0.885  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.110   3.504   1.776  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       1.249   3.005   2.417  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.200   1.228  -3.833  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.639   1.367  -3.703  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.269   2.173  -4.831  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.225   2.911  -4.581  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.304  -0.004  -3.610  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.967  -0.773  -2.324  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.663  -2.132  -2.430  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.349  -0.007  -1.047  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.815   0.297  -3.953  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.810   1.924  -2.790  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.015  -0.598  -4.481  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.381   0.143  -3.653  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.899  -0.952  -2.266  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.703  -2.016  -2.741  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.642  -2.651  -1.478  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.142  -2.733  -3.176  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.891   0.975  -0.996  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.988  -0.548  -0.177  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.421   0.121  -1.000  1.00  0.00           H  
ATOM    547  N   SER A  45       3.723   2.090  -6.043  1.00  0.00           N  
ATOM    548  CA  SER A  45       4.087   2.973  -7.137  1.00  0.00           C  
ATOM    549  C   SER A  45       3.962   4.422  -6.660  1.00  0.00           C  
ATOM    550  O   SER A  45       4.876   5.224  -6.840  1.00  0.00           O  
ATOM    551  CB  SER A  45       3.186   2.659  -8.338  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.560   3.418  -9.474  1.00  0.00           O  
ATOM    553  H   SER A  45       2.951   1.444  -6.187  1.00  0.00           H  
ATOM    554  HA  SER A  45       5.122   2.777  -7.406  1.00  0.00           H  
ATOM    555  HB2 SER A  45       3.277   1.601  -8.565  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.143   2.850  -8.093  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.970   4.200  -9.503  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.849   4.735  -6.003  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.550   6.070  -5.521  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.370   6.457  -4.282  1.00  0.00           C  
ATOM    561  O   GLN A  46       3.802   7.610  -4.212  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.026   6.180  -5.335  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.403   6.309  -6.741  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -1.100   6.102  -6.847  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.846   7.036  -7.137  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.554   4.870  -6.753  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.156   4.001  -5.885  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.839   6.770  -6.306  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.651   5.296  -4.819  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.786   7.058  -4.738  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.633   7.302  -7.119  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.863   5.586  -7.414  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -0.898   4.116  -6.570  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -2.520   4.654  -6.985  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.620   5.560  -3.323  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.287   5.914  -2.058  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.813   5.727  -2.069  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.486   6.204  -1.151  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.692   5.145  -0.867  1.00  0.00           C  
ATOM    580  SG  CYS A  47       1.907   4.856  -0.937  1.00  0.00           S  
ATOM    581  H   CYS A  47       3.091   4.697  -3.398  1.00  0.00           H  
ATOM    582  HA  CYS A  47       4.097   6.973  -1.872  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       4.207   4.181  -0.750  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.889   5.746   0.023  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.375   5.035  -3.061  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.808   4.754  -3.181  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.343   5.058  -4.577  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.484   5.508  -4.708  1.00  0.00           O  
ATOM    589  CB  TYR A  48       8.114   3.300  -2.842  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.147   3.002  -1.363  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.332   3.176  -0.624  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.040   2.388  -0.770  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.445   2.661   0.679  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.193   1.780   0.484  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.386   1.909   1.229  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.507   1.317   2.453  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.764   4.632  -3.762  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.375   5.318  -2.452  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.404   2.638  -3.338  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       9.095   3.044  -3.240  1.00  0.00           H  
ATOM    601  HD1 TYR A  48      10.194   3.636  -1.085  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.141   2.233  -1.351  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.382   2.762   1.206  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.416   1.127   0.807  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.421   0.353   2.401  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.567   4.741  -5.610  1.00  0.00           N  
ATOM    607  CA  GLY A  49       8.014   4.687  -6.993  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.784   3.297  -7.583  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.634   3.180  -8.795  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.621   4.415  -5.452  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.457   5.422  -7.575  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       9.075   4.929  -7.072  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.642   2.264  -6.746  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.414   0.897  -7.184  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.699   0.285  -7.726  1.00  0.00           C  
ATOM    616  O   GLY A  50       8.880   0.232  -8.941  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.731   2.430  -5.760  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       7.056   0.303  -6.345  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.656   0.885  -7.967  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.533  -0.226  -6.818  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.815  -0.871  -7.092  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.693   0.025  -7.959  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.002   1.139  -7.479  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.648  -2.274  -7.695  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.013  -3.578  -6.625  1.00  0.00           S  
ATOM    626  OXT CYS A  51      12.132  -0.415  -9.047  1.00  0.00           O  
ATOM    627  H   CYS A  51       9.271  -0.112  -5.835  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.323  -0.997  -6.140  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      10.049  -2.201  -8.601  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.642  -2.590  -7.993  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.468  -8.334  -1.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.188  -7.709  -1.083  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.393  -6.391  -0.366  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.532  -5.988  -0.122  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.087  -8.342  -0.649  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.908  -7.791  -2.180  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.320  -9.280  -1.774  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.621  -8.356  -0.418  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.610  -7.555  -1.988  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.297  -5.751   0.044  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.321  -4.764   1.121  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.820  -3.393   0.692  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.393  -2.384   1.107  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -6.598  -5.299   2.367  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.107  -5.554   2.121  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -4.428  -6.520   3.103  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -5.117  -7.241   3.854  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -3.179  -6.639   3.049  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.383  -6.036  -0.298  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.344  -4.633   1.431  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.711  -4.588   3.184  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.091  -6.228   2.639  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.048  -5.995   1.134  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.572  -4.602   2.113  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.762  -3.345  -0.114  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.069  -2.099  -0.404  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.740  -1.384  -1.584  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.011  -0.183  -1.494  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.579  -2.392  -0.598  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.583  -0.982  -1.128  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.360  -4.218  -0.459  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.156  -1.452   0.469  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.180  -2.758   0.349  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.459  -3.187  -1.326  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.131  -2.120  -2.633  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -6.993  -1.587  -3.697  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.314  -1.096  -3.098  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.828  -0.052  -3.496  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.318  -2.655  -4.751  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.131  -3.119  -5.604  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.551  -4.272  -6.516  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.835  -5.363  -5.968  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.607  -4.098  -7.757  1.00  0.00           O  
ATOM     44  H   GLU A   4      -5.853  -3.093  -2.659  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.493  -0.750  -4.185  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.748  -3.507  -4.240  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.081  -2.269  -5.428  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.753  -2.282  -6.194  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.336  -3.470  -4.948  1.00  0.00           H  
ATOM     50  N   GLN A   5      -8.840  -1.819  -2.107  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.107  -1.520  -1.457  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.067  -0.170  -0.739  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.100   0.488  -0.604  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.416  -2.668  -0.480  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -11.841  -2.676   0.072  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -12.854  -2.882  -1.042  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.046  -3.999  -1.521  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.509  -1.834  -1.499  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.362  -2.672  -1.858  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -10.872  -1.466  -2.233  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.245  -3.611  -0.994  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      -9.737  -2.617   0.365  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -11.935  -3.497   0.783  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.032  -1.747   0.603  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.424  -0.907  -1.105  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.082  -1.952  -2.329  1.00  0.00           H  
ATOM     67  N   CYS A   6      -8.891   0.250  -0.276  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.702   1.553   0.332  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.610   2.638  -0.751  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.148   3.729  -0.571  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.452   1.496   1.201  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.413   2.724   2.523  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.076  -0.331  -0.428  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.557   1.768   0.976  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.377   0.507   1.649  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.582   1.631   0.566  1.00  0.00           H  
ATOM     77  N   PHE A   7      -8.000   2.330  -1.900  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.991   3.209  -3.067  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.407   3.429  -3.627  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.701   4.535  -4.091  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -7.023   2.671  -4.137  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.712   3.427  -4.203  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -5.642   4.642  -4.913  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -4.577   2.962  -3.510  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -4.461   5.404  -4.910  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.391   3.720  -3.534  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.331   4.945  -4.215  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.596   1.407  -2.005  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.628   4.187  -2.743  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.817   1.615  -3.963  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.496   2.740  -5.115  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -6.512   5.026  -5.422  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -4.632   2.075  -2.885  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -4.438   6.365  -5.399  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -2.536   3.415  -2.959  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.429   5.543  -4.172  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.311   2.444  -3.550  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.729   2.654  -3.849  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.329   3.737  -2.948  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.143   4.539  -3.406  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.525   1.359  -3.659  1.00  0.00           C  
ATOM    102  OG  SER A   8     -12.326   0.450  -4.720  1.00  0.00           O  
ATOM    103  H   SER A   8     -10.007   1.519  -3.266  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.830   2.983  -4.885  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.260   0.886  -2.716  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.585   1.613  -3.623  1.00  0.00           H  
ATOM    107  HG  SER A   8     -13.224   0.160  -4.983  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.918   3.784  -1.679  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.428   4.723  -0.679  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.606   6.017  -0.676  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.320   6.604   0.372  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.411   4.027   0.688  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.431   4.587   1.684  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.527   5.029   1.266  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.210   4.401   2.902  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.183   3.155  -1.383  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.461   4.971  -0.933  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.654   2.980   0.535  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.407   4.065   1.117  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.202   6.457  -1.870  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.497   7.706  -2.108  1.00  0.00           C  
ATOM    122  C   GLY A  10      -9.067   7.744  -1.578  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.464   8.821  -1.599  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.482   5.918  -2.677  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.480   7.907  -3.177  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -11.048   8.503  -1.616  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.528   6.641  -1.062  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.309   6.672  -0.279  1.00  0.00           C  
ATOM    129  C   GLY A  11      -6.059   6.798  -1.143  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.913   6.048  -2.103  1.00  0.00           O  
ATOM    131  H   GLY A  11      -9.049   5.771  -1.080  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.368   7.514   0.405  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -7.259   5.749   0.291  1.00  0.00           H  
ATOM    134  N   ASP A  12      -5.149   7.707  -0.775  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.863   7.931  -1.447  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.783   7.025  -0.829  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.682   5.860  -1.200  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.434   9.399  -1.343  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -4.089  10.383  -2.305  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -5.150  10.946  -1.950  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -3.380  10.842  -3.228  1.00  0.00           O  
ATOM    142  H   ASP A  12      -5.409   8.342  -0.030  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.961   7.689  -2.503  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -3.624   9.731  -0.325  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -2.358   9.456  -1.522  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.994   7.523   0.137  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.822   6.841   0.685  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.809   6.892   2.209  1.00  0.00           C  
ATOM    149  O   CYS A  13      -0.544   5.879   2.865  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.466   7.469   0.127  1.00  0.00           C  
ATOM    151  SG  CYS A  13       0.794   7.141  -1.623  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.101   8.508   0.361  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.855   5.792   0.400  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.429   8.550   0.270  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.313   7.090   0.697  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.082   8.052   2.804  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.206   8.186   4.247  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.446   7.425   4.715  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.318   6.513   5.534  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.236   9.674   4.622  1.00  0.00           C  
ATOM    161  OG1 THR A  14      -0.103  10.317   4.068  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.237   9.906   6.134  1.00  0.00           C  
ATOM    163  H   THR A  14      -1.221   8.890   2.241  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.337   7.725   4.720  1.00  0.00           H  
ATOM    165  HB  THR A  14      -2.130  10.130   4.198  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.617   9.679   4.006  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.346   9.471   6.584  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -1.265  10.975   6.342  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.117   9.448   6.584  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.627   7.730   4.163  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.899   7.314   4.756  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.258   5.850   4.422  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.432   5.479   4.443  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.934   8.308   4.175  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.116   8.418   4.939  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.296   8.092   2.705  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.670   8.444   3.448  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.852   7.431   5.841  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.468   9.290   4.194  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.867   8.384   4.329  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.397   8.063   2.088  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -6.845   7.163   2.571  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.921   8.915   2.356  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.252   4.984   4.318  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.297   3.558   4.018  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.016   2.874   4.515  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.994   1.648   4.612  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.451   3.378   2.502  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -6.011   4.013   1.843  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.333   5.395   4.380  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.152   3.092   4.519  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.633   3.884   1.992  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.382   2.322   2.235  1.00  0.00           H  
ATOM    194  N   PHE A  17      -1.973   3.636   4.889  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -0.922   3.123   5.753  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.415   3.076   7.191  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.216   2.060   7.857  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.351   3.978   5.668  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.499   3.414   6.490  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.839   2.071   6.288  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.211   4.159   7.451  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.878   1.454   6.996  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.275   3.552   8.151  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.601   2.201   7.933  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.990   4.641   4.788  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.701   2.106   5.436  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.664   3.998   4.625  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.134   4.999   5.980  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.283   1.512   5.563  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.938   5.175   7.720  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.118   0.411   6.824  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.825   4.107   8.899  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.380   1.712   8.500  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.076   4.154   7.645  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.623   4.310   8.996  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.601   3.846  10.034  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.816   2.911  10.806  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.900   3.496   9.094  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.682   3.674  10.389  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.222   4.265  11.366  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.889   3.138  10.424  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.097   4.980   7.056  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.860   5.358   9.167  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.545   3.701   8.239  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.524   2.484   9.062  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -6.252   2.650   9.607  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.417   3.167  11.281  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.426   4.443   9.945  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.817   4.081  10.598  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.010   2.603  10.932  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.054   2.197  12.098  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.206   5.082  11.689  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.649   5.531  11.538  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       2.986   6.108  10.509  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.505   5.379  12.530  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.357   5.174   9.244  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.477   4.238   9.776  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.614   5.973  11.525  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       1.010   4.691  12.685  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       3.270   4.896  13.392  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.443   5.740  12.394  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.026   1.783   9.881  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.304   0.359   9.942  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.115  -0.472  10.444  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.205  -1.694  10.498  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.944   2.183   8.957  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.557   0.024   8.939  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.190   0.194  10.556  1.00  0.00           H  
ATOM    249  N   THR A  21      -1.033   0.150  10.710  1.00  0.00           N  
ATOM    250  CA  THR A  21      -2.272  -0.476  11.187  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.413  -0.273  10.177  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.590  -0.317  10.531  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.620  -0.012  12.619  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -2.570   1.393  12.805  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -1.627  -0.578  13.634  1.00  0.00           C  
ATOM    256  H   THR A  21      -1.061   1.140  10.516  1.00  0.00           H  
ATOM    257  HA  THR A  21      -2.128  -1.555  11.246  1.00  0.00           H  
ATOM    258  HB  THR A  21      -3.613  -0.373  12.883  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.543   1.829  11.928  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -1.542  -1.655  13.504  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -0.642  -0.134  13.495  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -1.971  -0.370  14.647  1.00  0.00           H  
ATOM    263  N   GLY A  22      -3.069   0.017   8.921  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.995   0.134   7.807  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.849  -1.066   6.878  1.00  0.00           C  
ATOM    266  O   GLY A  22      -3.040  -1.960   7.153  1.00  0.00           O  
ATOM    267  H   GLY A  22      -2.091   0.091   8.679  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -5.022   0.191   8.168  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.761   1.039   7.249  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.615  -1.092   5.776  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.589  -2.196   4.835  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.233  -2.272   4.135  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.573  -3.312   4.183  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.736  -1.928   3.863  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -5.976  -0.420   3.937  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.562  -0.066   5.361  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.771  -3.133   5.362  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.483  -2.236   2.850  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.622  -2.454   4.215  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.332   0.097   3.224  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.020  -0.171   3.760  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -5.130   0.930   5.391  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.429  -0.077   6.010  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.797  -1.179   3.502  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.510  -1.126   2.827  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.444  -0.766   3.864  1.00  0.00           C  
ATOM    287  O   CYS A  24       0.147   0.307   3.823  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.554  -0.199   1.598  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -0.953  -1.009   0.093  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.300  -0.308   3.641  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.281  -2.127   2.459  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.576   0.135   1.418  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.953   0.694   1.767  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.218  -1.669   4.821  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.750  -1.505   5.897  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.922  -2.460   5.736  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.077  -2.036   5.783  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.081  -1.723   7.251  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.820  -2.484   4.818  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.156  -0.499   5.874  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.502  -2.645   7.227  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.554  -0.869   7.507  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       0.860  -1.830   8.004  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.658  -3.757   5.559  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.756  -4.718   5.470  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.548  -4.524   4.183  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.758  -4.745   4.174  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.256  -6.161   5.521  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.695  -6.507   6.883  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       2.446  -6.865   7.786  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       0.396  -6.399   7.075  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.703  -4.087   5.581  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.428  -4.527   6.314  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       1.516  -6.332   4.738  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       3.110  -6.814   5.339  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.272  -6.186   6.333  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       0.038  -6.544   8.018  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.879  -4.042   3.132  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.464  -3.678   1.845  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.446  -2.507   1.945  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.825  -2.007   0.900  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.361  -3.440   0.806  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.343  -4.936   0.645  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.888  -3.894   3.249  1.00  0.00           H  
ATOM    325  HA  CYS A  27       4.006  -4.526   1.434  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.763  -2.542   0.990  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.845  -3.257  -0.153  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.820  -2.009   3.132  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.600  -0.781   3.292  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.950  -1.040   3.943  1.00  0.00           C  
ATOM    331  O   LEU A  28       7.941  -0.412   3.566  1.00  0.00           O  
ATOM    332  CB  LEU A  28       4.843   0.217   4.181  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.549   0.837   3.616  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       3.771   2.322   3.355  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.926   0.223   2.368  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.438  -2.429   3.966  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.781  -0.323   2.319  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.619  -0.244   5.144  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.535   1.020   4.437  1.00  0.00           H  
ATOM    340  HG  LEU A  28       2.801   0.729   4.381  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       4.134   2.794   4.268  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.498   2.434   2.550  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       2.830   2.785   3.074  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       3.640   0.249   1.548  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.594  -0.788   2.580  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       2.028   0.772   2.099  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.969  -1.886   4.971  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.119  -2.108   5.829  1.00  0.00           C  
ATOM    349  C   ALA A  29       9.025  -3.145   5.166  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.877  -2.804   4.338  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.606  -2.535   7.207  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.123  -2.380   5.201  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.684  -1.184   5.945  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.449  -2.861   7.811  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.879  -3.348   7.112  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.135  -1.684   7.699  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.767  -4.422   5.449  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.347  -5.533   4.730  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.676  -5.652   3.378  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.946  -6.613   3.154  1.00  0.00           O  
ATOM    361  H   GLY A  30       8.059  -4.649   6.135  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.410  -5.374   4.588  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       9.193  -6.452   5.296  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.912  -4.700   2.469  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.266  -4.701   1.165  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.237  -4.912  -0.003  1.00  0.00           C  
ATOM    367  O   TYR A  31       9.041  -4.325  -1.069  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.573  -3.330   1.092  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.354  -2.158   0.519  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.742  -2.026   0.711  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.681  -1.270  -0.332  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.433  -0.966   0.093  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.370  -0.274  -1.033  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.743  -0.089  -0.778  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.405   0.853  -1.494  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.520  -3.934   2.726  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.503  -5.457   1.103  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.721  -3.463   0.439  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.187  -3.056   2.071  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.281  -2.812   1.229  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.632  -1.408  -0.494  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.502  -0.865   0.214  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.857   0.326  -1.782  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.101   0.754  -2.404  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.113  -5.926   0.016  1.00  0.00           N  
ATOM    386  CA  PRO A  32      11.093  -6.041  -1.044  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.434  -6.637  -2.293  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.882  -6.363  -3.403  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.204  -6.922  -0.479  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.495  -7.779   0.560  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.360  -6.896   1.058  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.480  -5.037  -1.249  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.684  -7.527  -1.249  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.936  -6.295   0.027  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      11.091  -8.658   0.075  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      12.162  -8.041   1.378  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.455  -7.471   1.254  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.692  -6.381   1.951  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.341  -7.384  -2.119  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.521  -8.013  -3.151  1.00  0.00           C  
ATOM    401  C   ALA A  33       7.230  -7.231  -3.432  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.377  -7.700  -4.184  1.00  0.00           O  
ATOM    403  CB  ALA A  33       8.175  -9.428  -2.682  1.00  0.00           C  
ATOM    404  H   ALA A  33       9.053  -7.530  -1.162  1.00  0.00           H  
ATOM    405  HA  ALA A  33       9.090  -8.077  -4.081  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.579  -9.929  -3.445  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       9.090  -9.998  -2.520  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.600  -9.369  -1.755  1.00  0.00           H  
ATOM    409  N   GLY A  34       7.001  -6.095  -2.767  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.703  -5.432  -2.803  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.234  -5.065  -4.215  1.00  0.00           C  
ATOM    412  O   GLY A  34       4.028  -5.069  -4.444  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.739  -5.677  -2.218  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.964  -6.097  -2.359  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.737  -4.534  -2.196  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.138  -4.799  -5.164  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.782  -4.484  -6.545  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.151  -5.659  -7.291  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.454  -5.433  -8.286  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.025  -4.076  -7.324  1.00  0.00           C  
ATOM    421  SG  CYS A  35       7.911  -2.628  -6.697  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.125  -4.820  -4.934  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.076  -3.653  -6.542  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.686  -4.945  -7.377  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       6.717  -3.847  -8.343  1.00  0.00           H  
ATOM    426  N   SER A  36       5.379  -6.903  -6.854  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.738  -8.056  -7.437  1.00  0.00           C  
ATOM    428  C   SER A  36       3.396  -8.352  -6.764  1.00  0.00           C  
ATOM    429  O   SER A  36       2.637  -9.213  -7.223  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.716  -9.222  -7.327  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.815  -9.838  -6.054  1.00  0.00           O  
ATOM    432  H   SER A  36       6.004  -7.125  -6.087  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.584  -7.842  -8.493  1.00  0.00           H  
ATOM    434  HB2 SER A  36       5.434  -9.964  -8.056  1.00  0.00           H  
ATOM    435  HB3 SER A  36       6.694  -8.832  -7.582  1.00  0.00           H  
ATOM    436  HG  SER A  36       4.937 -10.152  -5.771  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.140  -7.725  -5.613  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.905  -7.867  -4.848  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.833  -7.009  -5.506  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.582  -5.914  -5.028  1.00  0.00           O  
ATOM    441  CB  ASN A  37       2.056  -7.469  -3.358  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.239  -8.407  -2.496  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       1.706  -9.472  -2.106  1.00  0.00           O  
ATOM    444  ND2 ASN A  37      -0.002  -8.055  -2.201  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.843  -7.049  -5.337  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.588  -8.908  -4.896  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       3.073  -7.347  -3.019  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.710  -6.473  -3.175  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.337  -7.136  -2.443  1.00  0.00           H  
ATOM    450 HD22 ASN A  37      -0.600  -8.655  -1.639  1.00  0.00           H  
ATOM    451  N   SER A  38       0.172  -7.451  -6.569  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.756  -6.635  -7.357  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.835  -5.894  -6.532  1.00  0.00           C  
ATOM    454  O   SER A  38      -2.326  -4.856  -6.982  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.382  -7.534  -8.402  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.355  -8.110  -9.190  1.00  0.00           O  
ATOM    457  H   SER A  38       0.351  -8.389  -6.917  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.183  -5.905  -7.920  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.909  -8.301  -7.867  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.077  -6.971  -9.021  1.00  0.00           H  
ATOM    461  HG  SER A  38      -0.741  -8.825  -9.742  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.169  -6.380  -5.328  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -3.031  -5.715  -4.338  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.419  -4.400  -3.832  1.00  0.00           C  
ATOM    465  O   ASP A  39      -3.130  -3.417  -3.641  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.234  -6.660  -3.139  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.431  -6.301  -2.250  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -4.315  -5.512  -1.291  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -5.496  -6.941  -2.423  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.753  -7.264  -5.081  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.998  -5.509  -4.800  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.384  -7.675  -3.510  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.331  -6.672  -2.530  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.100  -4.383  -3.619  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.278  -3.302  -3.083  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.484  -2.542  -4.168  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.849  -1.393  -3.953  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.704  -3.893  -2.055  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.175  -4.405  -0.566  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.567  -5.174  -3.961  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.917  -2.587  -2.573  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.281  -4.730  -2.469  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.442  -3.147  -1.746  1.00  0.00           H  
ATOM    484  N   THR A  41       0.722  -3.148  -5.323  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.565  -2.634  -6.381  1.00  0.00           C  
ATOM    486  C   THR A  41       1.190  -1.215  -6.805  1.00  0.00           C  
ATOM    487  O   THR A  41       2.088  -0.385  -6.925  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.470  -3.638  -7.528  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.076  -4.839  -7.124  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.105  -3.245  -8.840  1.00  0.00           C  
ATOM    491  H   THR A  41       0.496  -4.131  -5.415  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.592  -2.617  -6.012  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.415  -3.830  -7.727  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.655  -5.162  -7.834  1.00  0.00           H  
ATOM    495 HG21 THR A  41       3.164  -3.028  -8.706  1.00  0.00           H  
ATOM    496 HG22 THR A  41       1.958  -4.104  -9.485  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.591  -2.383  -9.264  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.093  -0.920  -7.038  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.489   0.392  -7.534  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.278   1.460  -6.462  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.213   2.544  -6.776  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.933   0.372  -8.037  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.815  -1.581  -6.779  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.156   0.639  -8.375  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.057  -0.430  -8.763  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.631   0.239  -7.211  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.142   1.325  -8.525  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.587   1.144  -5.199  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.209   1.975  -4.062  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.302   2.216  -4.109  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.727   3.362  -4.213  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.701   1.334  -2.750  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.259   1.988  -1.453  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.060   1.793  -1.027  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.148   2.687  -0.615  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.536   2.371   0.152  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.696   3.208   0.611  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.652   3.067   0.983  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.974   0.221  -5.018  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.691   2.944  -4.173  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.787   1.281  -2.775  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.332   0.316  -2.709  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.699   1.177  -1.618  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.185   2.800  -0.886  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.568   2.256   0.440  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.389   3.719   1.260  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       1.030   3.459   1.908  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.137   1.171  -4.057  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.579   1.364  -3.944  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.207   2.086  -5.140  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.168   2.838  -4.958  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.287   0.026  -3.728  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.811  -0.783  -2.509  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.549  -2.117  -2.511  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       3.987  -0.057  -1.179  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.768   0.239  -3.858  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.733   1.994  -3.073  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.178  -0.585  -4.622  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.345   0.236  -3.627  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.756  -1.013  -2.588  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.626  -1.964  -2.537  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.293  -2.696  -1.628  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.251  -2.677  -3.395  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.719   0.993  -1.222  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.326  -0.523  -0.451  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.016  -0.132  -0.853  1.00  0.00           H  
ATOM    547  N   SER A  45       3.678   1.880  -6.345  1.00  0.00           N  
ATOM    548  CA  SER A  45       4.063   2.605  -7.553  1.00  0.00           C  
ATOM    549  C   SER A  45       3.977   4.113  -7.306  1.00  0.00           C  
ATOM    550  O   SER A  45       4.897   4.863  -7.639  1.00  0.00           O  
ATOM    551  CB  SER A  45       3.168   2.152  -8.712  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.709   2.509  -9.970  1.00  0.00           O  
ATOM    553  H   SER A  45       2.943   1.183  -6.411  1.00  0.00           H  
ATOM    554  HA  SER A  45       5.088   2.350  -7.799  1.00  0.00           H  
ATOM    555  HB2 SER A  45       3.082   1.070  -8.683  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.170   2.576  -8.602  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.482   3.446 -10.130  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.901   4.553  -6.660  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.755   5.923  -6.206  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.725   6.166  -5.037  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.782   6.781  -5.227  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.266   6.223  -5.934  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.452   5.983  -7.221  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.954   6.561  -7.161  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.122   7.771  -7.298  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.989   5.744  -7.083  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.201   3.875  -6.375  1.00  0.00           H  
ATOM    568  HA  GLN A  46       3.057   6.582  -7.015  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.875   5.596  -5.136  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.154   7.265  -5.639  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.966   6.459  -8.057  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.395   4.920  -7.440  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.875   4.736  -7.038  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -2.919   6.138  -7.066  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.420   5.612  -3.859  1.00  0.00           N  
ATOM    576  CA  CYS A  47       3.985   6.017  -2.571  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.499   5.795  -2.431  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.134   6.446  -1.597  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.240   5.287  -1.441  1.00  0.00           C  
ATOM    580  SG  CYS A  47       1.432   5.211  -1.633  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.584   5.035  -3.827  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.795   7.086  -2.457  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       3.629   4.267  -1.341  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.457   5.805  -0.508  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.095   4.901  -3.224  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.532   4.613  -3.239  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.174   4.855  -4.599  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.390   5.013  -4.669  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.791   3.171  -2.831  1.00  0.00           C  
ATOM    590  CG  TYR A  48       7.611   2.933  -1.354  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       8.619   3.305  -0.449  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       6.456   2.285  -0.898  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       8.479   3.014   0.916  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       6.338   1.926   0.453  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       7.343   2.314   1.365  1.00  0.00           C  
ATOM    596  OH  TYR A  48       7.196   2.059   2.689  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.509   4.392  -3.876  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.050   5.228  -2.511  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.151   2.498  -3.400  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.815   2.922  -3.099  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.506   3.817  -0.796  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       5.696   2.006  -1.605  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       9.250   3.303   1.614  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       5.505   1.315   0.765  1.00  0.00           H  
ATOM    605  HH  TYR A  48       7.647   1.232   2.933  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.389   4.882  -5.673  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.897   4.891  -7.039  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.854   3.502  -7.674  1.00  0.00           C  
ATOM    609  O   GLY A  49       8.057   3.376  -8.877  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.406   4.691  -5.553  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.310   5.580  -7.644  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.927   5.238  -7.050  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.540   2.459  -6.894  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.445   1.092  -7.376  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.827   0.509  -7.626  1.00  0.00           C  
ATOM    616  O   GLY A  50       9.196   0.282  -8.780  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.306   2.648  -5.933  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.927   0.484  -6.635  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.878   1.069  -8.308  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.539   0.200  -6.532  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.890  -0.355  -6.553  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.771   0.410  -7.536  1.00  0.00           C  
ATOM    623  O   CYS A  51      11.866   1.644  -7.365  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.903  -1.900  -6.673  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.660  -2.687  -7.741  1.00  0.00           S  
ATOM    626  OXT CYS A  51      12.447  -0.228  -8.375  1.00  0.00           O  
ATOM    627  H   CYS A  51       9.165   0.469  -5.628  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.344  -0.128  -5.600  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      11.887  -2.193  -7.040  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      10.816  -2.345  -5.683  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.381  -6.894  -3.585  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.364  -7.223  -2.150  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.761  -6.018  -1.307  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.500  -5.147  -1.775  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.288  -6.533  -3.844  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.691  -6.172  -3.765  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.168  -7.704  -4.149  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.058  -8.032  -1.953  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.359  -7.540  -1.871  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.319  -5.974  -0.046  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.623  -4.878   0.872  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.969  -3.549   0.491  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.529  -2.494   0.794  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.252  -5.246   2.306  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.773  -5.608   2.441  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -5.597  -7.075   2.801  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -6.005  -7.925   1.980  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -5.077  -7.360   3.907  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.732  -6.717   0.324  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.686  -4.723   0.884  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.477  -4.397   2.954  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.873  -6.082   2.627  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.243  -5.415   1.514  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -5.345  -4.966   3.199  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.798  -3.568  -0.147  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.099  -2.335  -0.462  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.825  -1.645  -1.622  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.066  -0.436  -1.564  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.633  -2.653  -0.741  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.612  -1.221  -1.139  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.399  -4.449  -0.471  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.141  -1.679   0.408  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.210  -3.143   0.137  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.583  -3.355  -1.563  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.283  -2.429  -2.605  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.241  -2.006  -3.618  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.540  -1.511  -2.960  1.00  0.00           C  
ATOM     38  O   GLU A   4      -9.072  -0.480  -3.369  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.544  -3.170  -4.574  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.415  -3.497  -5.559  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.689  -4.820  -6.276  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -7.562  -4.859  -7.178  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.124  -5.874  -5.905  1.00  0.00           O  
ATOM     44  H   GLU A   4      -5.986  -3.405  -2.620  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.810  -1.185  -4.193  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.769  -4.057  -3.989  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.429  -2.924  -5.160  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -6.358  -2.699  -6.296  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.464  -3.553  -5.033  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.059  -2.205  -1.938  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.304  -1.828  -1.262  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.186  -0.433  -0.633  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.140   0.349  -0.670  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.658  -2.871  -0.180  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.155  -2.940   0.167  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -12.867  -3.993  -0.674  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -12.959  -5.157  -0.288  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.350  -3.639  -1.849  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.582  -3.054  -1.658  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.089  -1.802  -2.015  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.342  -3.861  -0.507  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.109  -2.634   0.731  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.254  -3.225   1.215  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.627  -1.966   0.034  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.373  -2.675  -2.173  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -13.750  -4.335  -2.456  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.029  -0.129  -0.046  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.749   1.154   0.574  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.547   2.239  -0.490  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.002   3.370  -0.303  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.523   1.000   1.474  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.421   2.205   2.820  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.318  -0.855  -0.004  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.605   1.429   1.189  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.527   0.003   1.908  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.633   1.079   0.861  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.928   1.895  -1.626  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.824   2.783  -2.781  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.202   3.132  -3.336  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.423   4.296  -3.669  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.941   2.162  -3.877  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.648   2.916  -4.091  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.573   2.728  -3.206  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.510   3.807  -5.171  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.382   3.454  -3.393  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.308   4.511  -5.363  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.238   4.350  -4.463  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.557   0.954  -1.709  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.372   3.718  -2.446  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.705   1.124  -3.635  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.489   2.147  -4.824  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.683   2.063  -2.354  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.334   3.970  -5.852  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.574   3.367  -2.686  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.238   5.198  -6.193  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.318   4.925  -4.557  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.116   2.158  -3.403  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.488   2.359  -3.854  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.182   3.419  -3.002  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.966   4.210  -3.515  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.256   1.026  -3.801  1.00  0.00           C  
ATOM    102  OG  SER A   8     -12.786   0.710  -5.068  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.829   1.220  -3.148  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.456   2.721  -4.881  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.595   0.213  -3.490  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.068   1.089  -3.072  1.00  0.00           H  
ATOM    107  HG  SER A   8     -13.745   0.907  -5.047  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.866   3.481  -1.709  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.356   4.507  -0.794  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.495   5.774  -0.903  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.142   6.399   0.096  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.366   3.919   0.618  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.300   4.666   1.567  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -13.039   5.814   1.987  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.307   4.024   1.958  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.176   2.827  -1.357  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.378   4.765  -1.070  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.722   2.887   0.550  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.363   3.874   1.026  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.074   6.130  -2.119  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.268   7.303  -2.426  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.996   7.442  -1.591  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.559   8.569  -1.325  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.320   5.517  -2.888  1.00  0.00           H  
ATOM    125  HA2 GLY A  10      -9.973   7.253  -3.477  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.888   8.180  -2.276  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.436   6.324  -1.126  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.253   6.312  -0.286  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.999   6.403  -1.142  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.009   5.949  -2.289  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.871   5.435  -1.343  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.304   7.148   0.399  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -7.233   5.384   0.271  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.912   6.946  -0.592  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.707   7.268  -1.351  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.515   6.519  -0.755  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.324   5.346  -1.063  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.457   8.790  -1.387  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.793   9.588  -0.115  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.530   9.103   1.015  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -4.278  10.733  -0.261  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.934   7.255   0.369  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.814   6.916  -2.382  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -2.430   8.982  -1.681  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -4.099   9.169  -2.179  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.752   7.152   0.133  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.618   6.603   0.849  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.866   6.860   2.322  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.032   5.905   3.077  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.710   7.203   0.364  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.155   6.726  -1.321  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.077   8.069   0.432  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.580   5.526   0.697  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.670   8.290   0.413  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.506   6.871   1.030  1.00  0.00           H  
ATOM    156  N   THR A  14      -0.942   8.128   2.734  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.227   8.491   4.110  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.533   7.844   4.579  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.526   7.124   5.580  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.235  10.022   4.237  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.025  10.502   3.803  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.467  10.492   5.677  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.827   8.894   2.079  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.423   8.100   4.733  1.00  0.00           H  
ATOM    165  HB  THR A  14      -2.016  10.434   3.595  1.00  0.00           H  
ATOM    166  HG1 THR A  14      -0.059  11.468   3.682  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.737  10.045   6.350  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -1.393  11.578   5.733  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.468  10.205   6.003  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.644   8.048   3.849  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.966   7.759   4.404  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.378   6.293   4.156  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.551   5.966   4.052  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.901   8.847   3.812  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -6.904   9.253   4.716  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.521   8.535   2.451  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.599   8.540   2.959  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.922   7.902   5.481  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.287   9.731   3.660  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -6.448   9.520   5.533  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.773   8.072   1.813  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.371   7.863   2.564  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.860   9.453   1.976  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.392   5.387   4.223  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.499   3.934   4.192  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.274   3.345   4.893  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.415   2.342   5.579  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.609   3.423   2.750  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -6.255   3.668   2.029  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.473   5.771   4.385  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.383   3.594   4.741  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.873   3.939   2.133  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.384   2.356   2.722  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.087   3.966   4.835  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -0.978   3.497   5.663  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.350   3.572   7.144  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.020   2.660   7.908  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.323   4.271   5.400  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.496   3.675   6.158  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.791   2.314   5.971  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.260   4.426   7.075  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.819   1.699   6.700  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.316   3.808   7.774  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.605   2.450   7.577  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.919   4.755   4.222  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.821   2.448   5.416  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.554   4.228   4.336  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.189   5.317   5.684  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.232   1.750   5.241  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.049   5.472   7.253  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.050   0.654   6.571  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.921   4.360   8.477  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.425   1.964   8.085  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.063   4.639   7.546  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.629   4.793   8.891  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.553   4.651   9.980  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.811   4.192  11.094  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.753   3.764   9.050  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.795   4.101  10.107  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -5.876   4.587   9.796  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -4.535   3.809  11.369  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.282   5.355   6.860  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.053   5.794   8.970  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.277   3.639   8.101  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.279   2.817   9.295  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -3.575   3.540  11.558  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -5.284   3.266  11.808  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.322   5.010   9.626  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.911   4.719  10.334  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.082   3.272  10.793  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.100   2.981  11.990  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.275   5.769  11.378  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.784   5.751  11.602  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.543   5.913  10.644  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.262   5.553  12.814  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.224   5.381   8.695  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.648   4.836   9.554  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       1.000   6.742  10.984  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.731   5.589  12.303  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.680   5.462  13.638  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.271   5.524  12.943  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.134   2.349   9.834  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.704   1.021  10.028  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.700  -0.024  10.520  1.00  0.00           C  
ATOM    245  O   GLY A  20       1.057  -1.203  10.632  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.993   2.643   8.877  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.100   0.680   9.074  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.549   1.092  10.714  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.558   0.370  10.732  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.630  -0.475  11.237  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.801  -0.591  10.236  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.689  -1.418  10.439  1.00  0.00           O  
ATOM    253  CB  THR A  21      -1.945   0.013  12.666  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -1.243  -0.792  13.594  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -3.414   0.071  13.072  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.769   1.356  10.687  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.256  -1.480  11.353  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.557   1.020  12.755  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -0.553  -0.247  14.027  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -3.938   0.739  12.389  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -3.858  -0.923  13.028  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -3.500   0.459  14.087  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.792   0.163   9.127  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.834   0.102   8.100  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.728  -1.137   7.196  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.914  -2.023   7.473  1.00  0.00           O  
ATOM    267  H   GLY A  22      -2.007   0.768   8.926  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.810   0.086   8.583  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.772   0.999   7.496  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.545  -1.235   6.125  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.583  -2.411   5.264  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.293  -2.518   4.442  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.568  -3.512   4.551  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.845  -2.259   4.404  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.145  -0.760   4.387  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.378  -0.173   5.570  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.673  -3.307   5.880  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.700  -2.639   3.391  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.667  -2.785   4.892  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.756  -0.309   3.473  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.218  -0.575   4.475  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.741   0.599   5.164  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.045   0.269   6.308  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.972  -1.494   3.642  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.688  -1.374   2.964  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.675  -0.817   3.969  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.309   0.355   3.908  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.815  -0.529   1.679  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.096  -1.296   0.216  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.578  -0.686   3.624  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.365  -2.373   2.669  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.862  -0.349   1.458  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -1.337   0.445   1.790  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.241  -1.646   4.924  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.767  -1.270   5.913  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.979  -2.182   5.850  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.105  -1.719   5.695  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.174  -1.224   7.316  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.686  -2.556   4.972  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.122  -0.272   5.687  1.00  0.00           H  
ATOM    301  HB1 ALA A  25       0.983  -0.983   8.000  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.252  -2.191   7.585  1.00  0.00           H  
ATOM    303  HB3 ALA A  25      -0.591  -0.450   7.367  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.761  -3.491   5.932  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.833  -4.468   5.758  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.461  -4.382   4.357  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.644  -4.689   4.224  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.299  -5.870   6.052  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.085  -6.202   5.201  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       1.210  -6.554   4.033  1.00  0.00           O  
ATOM    311  ND2 ASN A  26      -0.107  -6.061   5.761  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.817  -3.825   6.062  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.625  -4.245   6.477  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       3.083  -6.597   5.845  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       2.056  -5.946   7.113  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.202  -5.846   6.743  1.00  0.00           H  
ATOM    317 HD22 ASN A  26      -0.946  -6.271   5.215  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.729  -3.878   3.351  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.271  -3.558   2.031  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.317  -2.437   2.057  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.800  -2.111   0.986  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.164  -3.313   0.992  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.159  -4.814   0.794  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.751  -3.709   3.513  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.778  -4.437   1.634  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.566  -2.416   1.181  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.664  -3.130   0.042  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.682  -1.808   3.189  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.695  -0.759   3.225  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.030  -1.278   3.726  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.024  -1.199   3.009  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.215   0.377   4.131  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.112   1.236   3.513  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.627   2.119   2.383  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.897   0.480   2.993  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.104  -1.830   4.023  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.855  -0.364   2.225  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.855  -0.027   5.080  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       6.062   1.027   4.362  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.770   1.849   4.318  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.607   2.519   2.637  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.696   1.511   1.483  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.938   2.945   2.212  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.590  -0.266   3.715  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.072   1.173   2.878  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.138   0.015   2.031  1.00  0.00           H  
ATOM    347  N   ALA A  29       7.078  -1.733   4.978  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.321  -2.129   5.618  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.867  -3.396   4.969  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.924  -3.384   4.331  1.00  0.00           O  
ATOM    351  CB  ALA A  29       8.075  -2.320   7.111  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.225  -1.763   5.516  1.00  0.00           H  
ATOM    353  HA  ALA A  29       9.055  -1.335   5.489  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.967  -2.752   7.565  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.894  -1.354   7.572  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.211  -2.968   7.276  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.129  -4.494   5.126  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.436  -5.766   4.515  1.00  0.00           C  
ATOM    359  C   GLY A  30       7.845  -5.796   3.120  1.00  0.00           C  
ATOM    360  O   GLY A  30       6.856  -6.498   2.885  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.274  -4.446   5.666  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.508  -5.894   4.464  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.033  -6.579   5.114  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.430  -5.033   2.194  1.00  0.00           N  
ATOM    365  CA  TYR A  31       7.896  -4.953   0.850  1.00  0.00           C  
ATOM    366  C   TYR A  31       8.927  -5.300  -0.233  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.906  -4.701  -1.306  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.344  -3.521   0.735  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.205  -2.457   0.092  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.607  -2.437   0.211  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.554  -1.522  -0.717  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.343  -1.531  -0.576  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.273  -0.630  -1.520  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.686  -0.656  -1.477  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.382   0.079  -2.382  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.268  -4.514   2.410  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.056  -5.614   0.718  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.475  -3.629   0.094  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       6.978  -3.125   1.685  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.106  -3.226   0.772  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.484  -1.569  -0.750  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.416  -1.546  -0.520  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.734   0.083  -2.139  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.235   0.443  -2.070  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.658  -6.418  -0.159  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.613  -6.706  -1.215  1.00  0.00           C  
ATOM    387  C   PRO A  32       9.835  -7.106  -2.474  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.071  -6.582  -3.563  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.530  -7.795  -0.670  1.00  0.00           C  
ATOM    390  CG  PRO A  32      10.742  -8.429   0.478  1.00  0.00           C  
ATOM    391  CD  PRO A  32       9.714  -7.392   0.907  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.190  -5.796  -1.395  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      11.795  -8.524  -1.436  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.433  -7.329  -0.271  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.245  -9.338   0.140  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.399  -8.617   1.318  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       8.738  -7.849   1.076  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.064  -6.909   1.815  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.813  -7.940  -2.274  1.00  0.00           N  
ATOM    400  CA  ALA A  33       7.859  -8.385  -3.274  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.665  -7.436  -3.456  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.757  -7.765  -4.216  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.347  -9.761  -2.850  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.671  -8.252  -1.324  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.372  -8.467  -4.230  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       6.654 -10.134  -3.600  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.179 -10.457  -2.743  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       6.813  -9.661  -1.907  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.596  -6.306  -2.746  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.408  -5.450  -2.755  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.031  -4.977  -4.164  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.857  -5.027  -4.523  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.411  -6.003  -2.235  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.573  -6.014  -2.339  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.567  -4.587  -2.117  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.024  -4.607  -4.976  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.889  -4.240  -6.386  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.320  -5.364  -7.257  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.888  -5.120  -8.382  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.279  -3.910  -6.937  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.169  -2.617  -6.026  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.926  -4.442  -4.543  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.240  -3.366  -6.456  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.853  -4.839  -6.943  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.174  -3.597  -7.978  1.00  0.00           H  
ATOM    426  N   SER A  36       5.365  -6.607  -6.777  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.841  -7.780  -7.451  1.00  0.00           C  
ATOM    428  C   SER A  36       3.462  -8.154  -6.893  1.00  0.00           C  
ATOM    429  O   SER A  36       2.659  -8.800  -7.568  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.844  -8.915  -7.256  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.600 -10.001  -8.122  1.00  0.00           O  
ATOM    432  H   SER A  36       5.726  -6.754  -5.845  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.780  -7.553  -8.512  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.843  -8.530  -7.448  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.806  -9.268  -6.228  1.00  0.00           H  
ATOM    436  HG  SER A  36       6.378 -10.593  -8.048  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.143  -7.703  -5.676  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.866  -7.937  -5.025  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.906  -6.957  -5.680  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.856  -5.796  -5.284  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.963  -7.698  -3.496  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.625  -8.962  -2.729  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.412  -9.903  -2.726  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.477  -9.021  -2.075  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.819  -7.117  -5.205  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.543  -8.961  -5.216  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.967  -7.365  -3.220  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.275  -6.916  -3.181  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.168  -8.249  -2.030  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.213  -9.895  -1.634  1.00  0.00           H  
ATOM    451  N   SER A  38       0.187  -7.377  -6.722  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.674  -6.530  -7.542  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.667  -5.737  -6.674  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.970  -4.594  -7.014  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.401  -7.420  -8.558  1.00  0.00           C  
ATOM    456  OG  SER A  38      -1.670  -6.715  -9.755  1.00  0.00           O  
ATOM    457  H   SER A  38       0.247  -8.358  -6.955  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.040  -5.821  -8.097  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -0.769  -8.270  -8.811  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.331  -7.794  -8.126  1.00  0.00           H  
ATOM    461  HG  SER A  38      -1.080  -7.102 -10.441  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.120  -6.285  -5.538  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.994  -5.559  -4.603  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.318  -4.323  -4.009  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.965  -3.301  -3.816  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.469  -6.478  -3.464  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.359  -5.737  -2.456  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.397  -5.178  -2.860  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -4.092  -5.816  -1.239  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.816  -7.221  -5.298  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.869  -5.217  -5.150  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -4.029  -7.315  -3.880  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.596  -6.892  -2.946  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.011  -4.386  -3.763  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.208  -3.326  -3.161  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.582  -2.544  -4.204  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.118  -1.490  -3.888  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.717  -3.937  -2.095  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.228  -4.389  -0.616  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.495  -5.164  -4.161  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.864  -2.618  -2.667  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.234  -4.802  -2.503  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.486  -3.215  -1.804  1.00  0.00           H  
ATOM    484  N   THR A  41       0.649  -3.028  -5.439  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.515  -2.508  -6.472  1.00  0.00           C  
ATOM    486  C   THR A  41       1.193  -1.047  -6.764  1.00  0.00           C  
ATOM    487  O   THR A  41       2.101  -0.228  -6.694  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.349  -3.416  -7.694  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.005  -4.641  -7.445  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.878  -2.895  -9.019  1.00  0.00           C  
ATOM    491  H   THR A  41       0.179  -3.900  -5.637  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.544  -2.560  -6.101  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.286  -3.606  -7.840  1.00  0.00           H  
ATOM    494  HG1 THR A  41       1.826  -4.904  -6.528  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.445  -1.921  -9.264  1.00  0.00           H  
ATOM    496 HG22 THR A  41       2.960  -2.795  -8.978  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.581  -3.630  -9.767  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.059  -0.698  -7.082  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.384   0.673  -7.479  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.355   1.635  -6.287  1.00  0.00           C  
ATOM    501  O   ALA A  42      -0.071   2.819  -6.472  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.729   0.741  -8.193  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.805  -1.375  -6.995  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.364   1.005  -8.194  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -1.694   0.161  -9.115  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -1.956   1.780  -8.430  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.500   0.357  -7.543  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.584   1.135  -5.066  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.284   1.897  -3.860  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.209   2.221  -3.863  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.600   3.384  -3.903  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.749   1.141  -2.596  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.342   1.724  -1.255  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.956   1.483  -0.787  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.250   2.404  -0.424  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.380   1.992   0.444  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.841   2.892   0.830  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.485   2.700   1.256  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.836   0.156  -4.991  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.822   2.840  -3.940  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.833   1.050  -2.635  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.328   0.138  -2.597  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.631   0.898  -1.375  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.272   2.534  -0.730  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.399   1.850   0.747  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.545   3.422   1.455  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.835   3.082   2.200  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.072   1.206  -3.858  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.511   1.408  -3.758  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.129   2.161  -4.937  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.101   2.896  -4.762  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.198   0.057  -3.595  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.797  -0.667  -2.300  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.370  -2.080  -2.376  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.193   0.115  -1.036  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.713   0.257  -3.726  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.666   2.013  -2.873  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       3.937  -0.561  -4.458  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.274   0.210  -3.615  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.720  -0.785  -2.252  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.424  -2.055  -2.637  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.232  -2.601  -1.433  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       3.847  -2.625  -3.164  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.826   1.137  -1.048  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.709  -0.346  -0.180  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.269   0.130  -0.904  1.00  0.00           H  
ATOM    547  N   SER A  45       3.553   2.038  -6.124  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.882   2.791  -7.312  1.00  0.00           C  
ATOM    549  C   SER A  45       3.750   4.302  -7.044  1.00  0.00           C  
ATOM    550  O   SER A  45       4.488   5.099  -7.621  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.910   2.294  -8.378  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.252   1.001  -8.844  1.00  0.00           O  
ATOM    553  H   SER A  45       2.794   1.382  -6.245  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.899   2.573  -7.629  1.00  0.00           H  
ATOM    555  HB2 SER A  45       1.899   2.314  -7.985  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.934   2.942  -9.226  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.204   0.379  -8.099  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.880   4.702  -6.111  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.782   6.054  -5.574  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.714   6.216  -4.354  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.583   7.088  -4.363  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.291   6.383  -5.316  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.541   6.449  -6.662  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.786   7.203  -6.587  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -0.823   8.427  -6.606  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.911   6.506  -6.616  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.290   3.995  -5.685  1.00  0.00           H  
ATOM    568  HA  GLN A  46       3.145   6.756  -6.327  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.827   5.628  -4.684  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.188   7.336  -4.804  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       1.164   6.966  -7.395  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.372   5.437  -7.031  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.882   5.497  -6.557  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -2.791   7.011  -6.482  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.605   5.380  -3.313  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.273   5.617  -2.019  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.773   5.282  -1.987  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.432   5.504  -0.967  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.546   4.885  -0.877  1.00  0.00           C  
ATOM    580  SG  CYS A  47       1.748   4.793  -1.096  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.855   4.695  -3.348  1.00  0.00           H  
ATOM    582  HA  CYS A  47       4.179   6.684  -1.811  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       3.974   3.879  -0.733  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.723   5.455   0.038  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.318   4.723  -3.065  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.740   4.470  -3.287  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.189   4.894  -4.685  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.387   5.061  -4.898  1.00  0.00           O  
ATOM    589  CB  TYR A  48       8.066   2.996  -3.073  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.285   2.659  -1.618  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       7.201   2.224  -0.848  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       9.573   2.702  -1.053  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       7.428   1.695   0.427  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       9.794   2.241   0.256  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.724   1.690   0.990  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.957   1.149   2.216  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.686   4.460  -3.811  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.336   4.999  -2.553  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.277   2.368  -3.487  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.975   2.746  -3.621  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       6.212   2.195  -1.279  1.00  0.00           H  
ATOM    602  HD2 TYR A  48      10.418   3.029  -1.640  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       6.597   1.227   0.910  1.00  0.00           H  
ATOM    604  HE2 TYR A  48      10.796   2.228   0.663  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.609   0.239   2.283  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.262   5.024  -5.638  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.573   5.141  -7.059  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.538   3.788  -7.769  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.585   3.746  -8.998  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.294   4.855  -5.415  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       6.870   5.822  -7.535  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.572   5.552  -7.182  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.427   2.694  -7.003  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.601   1.336  -7.484  1.00  0.00           C  
ATOM    615  C   GLY A  50       9.096   1.039  -7.553  1.00  0.00           C  
ATOM    616  O   GLY A  50       9.781   1.601  -8.406  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.372   2.828  -6.008  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       7.103   0.638  -6.810  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       7.156   1.237  -8.474  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.568   0.172  -6.652  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.960  -0.155  -6.363  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.873  -0.112  -7.589  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.637   0.866  -7.721  1.00  0.00           O  
ATOM    624  CB  CYS A  51      11.024  -1.520  -5.665  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.141  -2.913  -6.442  1.00  0.00           S  
ATOM    626  OXT CYS A  51      11.834  -1.053  -8.411  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.897  -0.248  -6.026  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.333   0.586  -5.656  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      12.080  -1.784  -5.615  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      10.665  -1.407  -4.644  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.267  -6.761  -2.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.972  -6.882  -1.985  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.861  -5.790  -0.956  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.444  -4.728  -1.148  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.385  -5.809  -2.978  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.293  -7.387  -3.455  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.009  -6.968  -2.007  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.906  -7.852  -1.508  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.161  -6.769  -2.701  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.169  -6.040   0.151  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.159  -5.123   1.285  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.691  -3.721   0.906  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.279  -2.732   1.360  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -6.369  -5.708   2.471  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -4.897  -5.994   2.143  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -4.365  -7.261   2.821  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -4.577  -8.364   2.259  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -3.752  -7.190   3.917  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.601  -6.874   0.198  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.187  -5.014   1.593  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.403  -4.988   3.287  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -6.860  -6.632   2.789  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -4.831  -6.134   1.072  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.286  -5.128   2.400  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.650  -3.626   0.083  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.069  -2.353  -0.272  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.877  -1.704  -1.402  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.135  -0.498  -1.332  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.608  -2.584  -0.636  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.681  -1.104  -1.075  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.248  -4.462  -0.343  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.106  -1.713   0.610  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.110  -3.069   0.202  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.572  -3.267  -1.477  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.331  -2.482  -2.391  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.197  -2.021  -3.475  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.506  -1.456  -2.915  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.984  -0.424  -3.386  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.502  -3.178  -4.456  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.326  -3.479  -5.394  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.557  -4.700  -6.299  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -7.076  -4.536  -7.428  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.193  -5.845  -5.939  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.056  -3.468  -2.397  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.687  -1.211  -4.003  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.767  -4.074  -3.894  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.360  -2.907  -5.072  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -6.178  -2.606  -6.027  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.425  -3.619  -4.804  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.073  -2.103  -1.895  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.297  -1.716  -1.203  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.155  -0.320  -0.606  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.088   0.485  -0.668  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.552  -2.759  -0.103  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -11.878  -2.644   0.642  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.044  -3.043  -0.253  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.238  -4.230  -0.530  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.804  -2.081  -0.747  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.612  -2.954  -1.585  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.124  -1.714  -1.913  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.531  -3.741  -0.558  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      -9.750  -2.703   0.631  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -11.857  -3.323   1.497  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -11.992  -1.631   1.016  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.663  -1.120  -0.457  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.615  -2.298  -1.311  1.00  0.00           H  
ATOM     67  N   CYS A   6      -8.991  -0.046  -0.022  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.699   1.225   0.605  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.527   2.321  -0.457  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.049   3.425  -0.296  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.450   1.053   1.467  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.346   2.275   2.784  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.275  -0.761  -0.026  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.535   1.490   1.253  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.417   0.055   1.903  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.579   1.151   0.832  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.848   2.005  -1.568  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.681   2.909  -2.706  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.012   3.234  -3.370  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.231   4.361  -3.802  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.748   2.289  -3.754  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.501   3.111  -3.963  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.421   2.941  -3.086  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.413   4.042  -5.015  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.251   3.698  -3.270  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.236   4.788  -5.205  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.156   4.617  -4.326  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.451   1.076  -1.639  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.247   3.843  -2.346  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.460   1.279  -3.458  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.269   2.199  -4.710  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.523   2.241  -2.270  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.248   4.207  -5.677  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.415   3.623  -2.593  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.173   5.507  -6.009  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.260   5.211  -4.432  1.00  0.00           H  
ATOM     97  N   SER A   8      -9.903   2.249  -3.452  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.221   2.405  -4.043  1.00  0.00           C  
ATOM     99  C   SER A   8     -11.982   3.529  -3.323  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.625   4.354  -3.974  1.00  0.00           O  
ATOM    101  CB  SER A   8     -11.932   1.042  -4.027  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.162   0.101  -4.771  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.628   1.347  -3.086  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.092   2.717  -5.080  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.037   0.672  -3.003  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.920   1.139  -4.475  1.00  0.00           H  
ATOM    107  HG  SER A   8     -10.321  -0.031  -4.280  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.800   3.644  -2.005  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.318   4.719  -1.157  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.400   5.957  -1.197  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.142   6.602  -0.183  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.452   4.145   0.259  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.478   4.865   1.137  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -13.308   6.056   1.477  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.408   4.147   1.580  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.196   2.976  -1.548  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.309   5.007  -1.511  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.770   3.104   0.169  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.485   4.138   0.758  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.842   6.287  -2.362  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.004   7.463  -2.572  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.708   7.479  -1.753  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.133   8.557  -1.562  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.984   5.673  -3.153  1.00  0.00           H  
ATOM    125  HA2 GLY A  10      -9.741   7.521  -3.627  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.582   8.352  -2.323  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.260   6.330  -1.238  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.057   6.230  -0.425  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.816   6.439  -1.281  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.811   6.021  -2.438  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.762   5.481  -1.454  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.104   6.978   0.359  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -7.018   5.242   0.022  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.765   7.057  -0.736  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.626   7.531  -1.521  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.348   6.805  -1.095  1.00  0.00           C  
ATOM    137  O   ASP A  12      -1.821   5.983  -1.839  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.417   9.051  -1.367  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.673   9.688   0.017  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.635   9.001   1.070  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -3.797  10.936   0.047  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.788   7.352   0.233  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.793   7.296  -2.577  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -2.403   9.286  -1.687  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -4.095   9.532  -2.075  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.841   7.107   0.097  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.849   6.320   0.800  1.00  0.00           C  
ATOM    148  C   CYS A  13      -1.084   6.532   2.291  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.286   5.565   3.027  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.581   6.680   0.364  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.869   5.662   1.155  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.367   7.783   0.646  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -1.022   5.276   0.563  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.651   6.541  -0.716  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.771   7.730   0.579  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.098   7.793   2.740  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.323   8.143   4.136  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.648   7.569   4.625  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.648   6.860   5.636  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.248   9.671   4.299  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.074  10.082   4.004  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.597  10.143   5.718  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.928   8.559   2.097  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.538   7.680   4.739  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.933  10.143   3.592  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.037  11.043   3.841  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.989   9.623   6.460  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -1.439  11.216   5.810  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.649   9.946   5.926  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.770   7.823   3.934  1.00  0.00           N  
ATOM    171  CA  THR A  15      -5.076   7.524   4.522  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.475   6.060   4.279  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.650   5.707   4.208  1.00  0.00           O  
ATOM    174  CB  THR A  15      -6.063   8.578   3.985  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.125   8.803   4.893  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.629   8.318   2.587  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.744   8.332   3.050  1.00  0.00           H  
ATOM    178  HA  THR A  15      -5.003   7.658   5.603  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.517   9.519   3.914  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -6.771   8.754   5.794  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.827   8.017   1.917  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.389   7.539   2.610  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -7.097   9.221   2.199  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.478   5.181   4.318  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.563   3.742   4.266  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.439   3.204   5.129  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.753   2.434   6.026  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.501   3.265   2.818  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -6.059   3.599   1.958  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.563   5.573   4.489  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.502   3.402   4.704  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.678   3.772   2.310  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.320   2.193   2.794  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.181   3.635   4.955  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.070   3.158   5.782  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.388   3.268   7.272  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.104   2.331   8.026  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.240   3.900   5.458  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.439   3.355   6.218  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.744   1.991   6.107  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.230   4.168   7.051  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.813   1.418   6.814  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.324   3.605   7.735  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.618   2.237   7.611  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.956   4.305   4.225  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.939   2.101   5.558  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.445   3.803   4.392  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.121   4.961   5.676  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.157   1.391   5.444  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.001   5.216   7.191  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.034   0.357   6.747  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.935   4.203   8.396  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.446   1.802   8.150  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.039   4.370   7.675  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.515   4.598   9.040  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.365   4.528  10.040  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.534   4.116  11.183  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.601   3.578   9.400  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.666   4.174  10.311  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.387   4.682  11.396  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.911   4.179   9.867  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.188   5.114   6.999  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.947   5.599   9.085  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.075   3.215   8.495  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.105   2.736   9.883  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -6.115   3.626   9.036  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.664   4.555  10.415  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.158   4.865   9.599  1.00  0.00           N  
ATOM    229  CA  ASN A  19       1.073   4.621  10.322  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.211   3.177  10.811  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.192   2.903  12.013  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.329   5.696  11.373  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.777   5.652  11.826  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.653   6.098  11.093  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.059   5.148  13.013  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.085   5.257   8.665  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.834   4.741   9.574  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       1.152   6.670  10.915  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.654   5.547  12.214  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.338   4.709  13.570  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.038   5.035  13.251  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.251   2.243   9.859  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.749   0.894  10.083  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.690  -0.097  10.552  1.00  0.00           C  
ATOM    245  O   GLY A  20       1.015  -1.268  10.757  1.00  0.00           O  
ATOM    246  H   GLY A  20       1.195   2.544   8.895  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.156   0.512   9.151  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.574   0.934  10.795  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.581   0.301  10.643  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.645  -0.562  11.156  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.812  -0.756  10.177  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.669  -1.594  10.447  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.007  -0.168  12.593  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -2.601  -1.262  13.259  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -2.942   1.020  12.606  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.800   1.258  10.405  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.253  -1.545  11.303  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.095   0.093  13.131  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -3.417  -1.481  12.776  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -2.456   1.840  12.088  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -3.855   0.744  12.089  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -3.173   1.306  13.628  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.831  -0.061   9.035  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.897  -0.194   8.048  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.687  -1.363   7.077  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.889  -2.260   7.369  1.00  0.00           O  
ATOM    267  H   GLY A  22      -2.103   0.609   8.822  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.847  -0.341   8.561  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.959   0.733   7.503  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.413  -1.400   5.940  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.432  -2.536   5.027  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.123  -2.634   4.236  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.378  -3.602   4.399  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.653  -2.316   4.136  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -5.870  -0.808   4.118  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.241  -0.318   5.415  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.572  -3.460   5.590  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.495  -2.685   3.126  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.515  -2.800   4.593  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.345  -0.372   3.269  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -6.926  -0.555   4.067  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.609   0.520   5.161  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.011  -0.012   6.123  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.801  -1.627   3.415  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.474  -1.472   2.835  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.560  -0.992   3.964  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.323   0.203   4.082  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.486  -0.495   1.636  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.007  -1.222   0.061  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.410  -0.824   3.400  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.118  -2.442   2.486  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.461  -0.023   1.527  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.766   0.305   1.796  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.109  -1.902   4.833  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.850  -1.607   5.893  1.00  0.00           C  
ATOM    296  C   ALA A  25       2.098  -2.465   5.773  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.188  -1.915   5.643  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.212  -1.690   7.270  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.470  -2.843   4.739  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.186  -0.588   5.774  1.00  0.00           H  
ATOM    301  HB1 ALA A  25       0.984  -1.507   8.017  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.217  -2.680   7.410  1.00  0.00           H  
ATOM    303  HB3 ALA A  25      -0.554  -0.920   7.366  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.950  -3.795   5.736  1.00  0.00           N  
ATOM    305  CA  ASN A  26       3.099  -4.676   5.496  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.813  -4.295   4.200  1.00  0.00           C  
ATOM    307  O   ASN A  26       5.040  -4.320   4.139  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.682  -6.150   5.381  1.00  0.00           C  
ATOM    309  CG  ASN A  26       2.340  -6.799   6.706  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       3.198  -7.381   7.363  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       1.078  -6.788   7.091  1.00  0.00           N  
ATOM    312  H   ASN A  26       1.045  -4.206   5.915  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.802  -4.538   6.320  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       1.861  -6.261   4.673  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       3.532  -6.702   4.977  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       0.311  -6.547   6.476  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       0.861  -7.162   8.013  1.00  0.00           H  
ATOM    318  N   CYS A  27       3.031  -3.865   3.200  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.514  -3.388   1.915  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.452  -2.181   2.025  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.925  -1.755   0.988  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.359  -3.174   0.920  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.277  -4.637   0.851  1.00  0.00           S  
ATOM    324  H   CYS A  27       2.038  -3.878   3.348  1.00  0.00           H  
ATOM    325  HA  CYS A  27       4.096  -4.192   1.467  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.803  -2.246   1.084  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.813  -3.058  -0.061  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.741  -1.597   3.195  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.732  -0.550   3.359  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.998  -1.072   4.015  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.089  -0.787   3.522  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.135   0.539   4.245  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.042   1.365   3.569  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.606   2.237   2.453  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.857   0.587   3.003  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.137  -1.688   4.005  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.999  -0.122   2.394  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.723   0.088   5.148  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.931   1.216   4.561  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.659   1.972   4.360  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.589   2.618   2.728  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.687   1.626   1.556  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.938   3.076   2.260  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.553  -0.174   3.715  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.026   1.266   2.856  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.138   0.141   2.043  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.867  -1.743   5.161  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.008  -2.146   5.968  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.688  -3.334   5.295  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.714  -3.171   4.631  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.564  -2.435   7.405  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.941  -1.992   5.476  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.727  -1.329   6.003  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.411  -2.817   7.977  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.757  -3.166   7.419  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.217  -1.513   7.872  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.109  -4.525   5.421  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.655  -5.724   4.821  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.178  -5.853   3.386  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.495  -6.831   3.075  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.237  -4.626   5.927  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.741  -5.666   4.834  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.338  -6.595   5.394  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.534  -4.897   2.511  1.00  0.00           N  
ATOM    365  CA  TYR A  31       7.962  -4.846   1.175  1.00  0.00           C  
ATOM    366  C   TYR A  31       8.933  -5.205   0.031  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.844  -4.610  -1.045  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.395  -3.417   1.003  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.267  -2.351   0.355  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.671  -2.358   0.455  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.647  -1.460  -0.532  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.425  -1.463  -0.328  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.385  -0.588  -1.341  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.791  -0.598  -1.251  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.514   0.137  -2.134  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.131  -4.145   2.818  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.119  -5.510   1.109  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.544  -3.555   0.347  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.009  -2.996   1.938  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.158  -3.151   1.018  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.584  -1.505  -0.641  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.496  -1.470  -0.257  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.860   0.120  -1.981  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.324   0.550  -1.768  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.687  -6.311   0.056  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.571  -6.590  -1.060  1.00  0.00           C  
ATOM    387  C   PRO A  32       9.744  -7.040  -2.272  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.097  -6.752  -3.414  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.556  -7.649  -0.573  1.00  0.00           C  
ATOM    390  CG  PRO A  32      10.858  -8.299   0.620  1.00  0.00           C  
ATOM    391  CD  PRO A  32       9.877  -7.252   1.129  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.111  -5.667  -1.282  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      11.791  -8.376  -1.350  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.468  -7.153  -0.236  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.321  -9.196   0.303  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.578  -8.518   1.401  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       8.923  -7.709   1.373  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.300  -6.734   1.990  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.590  -7.662  -2.010  1.00  0.00           N  
ATOM    400  CA  ALA A  33       7.696  -8.233  -3.005  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.495  -7.333  -3.323  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.672  -7.692  -4.164  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.235  -9.600  -2.489  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.333  -7.742  -1.032  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.246  -8.381  -3.936  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       6.488 -10.013  -3.163  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.084 -10.282  -2.435  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       6.794  -9.498  -1.498  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.356  -6.174  -2.671  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.138  -5.374  -2.734  1.00  0.00           C  
ATOM    411  C   GLY A  34       4.828  -4.871  -4.141  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.671  -4.910  -4.557  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.079  -5.881  -2.031  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.304  -5.988  -2.404  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.223  -4.532  -2.056  1.00  0.00           H  
ATOM    416  N   CYS A  35       5.854  -4.480  -4.897  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.759  -4.088  -6.303  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.251  -5.211  -7.205  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.926  -4.958  -8.362  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.152  -3.726  -6.809  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.003  -2.429  -5.870  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.754  -4.378  -4.436  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.095  -3.229  -6.400  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.734  -4.649  -6.819  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.080  -3.405  -7.847  1.00  0.00           H  
ATOM    426  N   SER A  36       5.234  -6.449  -6.714  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.777  -7.616  -7.438  1.00  0.00           C  
ATOM    428  C   SER A  36       3.440  -8.117  -6.868  1.00  0.00           C  
ATOM    429  O   SER A  36       2.745  -8.906  -7.503  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.884  -8.668  -7.359  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.839  -9.561  -8.449  1.00  0.00           O  
ATOM    432  H   SER A  36       5.524  -6.607  -5.758  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.656  -7.315  -8.472  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.848  -8.161  -7.370  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.792  -9.218  -6.423  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.784  -9.035  -9.271  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.059  -7.651  -5.675  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.768  -7.908  -5.062  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.785  -6.966  -5.737  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.744  -5.802  -5.348  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.832  -7.644  -3.540  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.198  -8.786  -2.784  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       1.854  -9.784  -2.488  1.00  0.00           O  
ATOM    444  ND2 ASN A  37      -0.078  -8.678  -2.456  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.657  -6.965  -5.235  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.481  -8.944  -5.249  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.854  -7.489  -3.202  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.310  -6.734  -3.268  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.594  -7.825  -2.602  1.00  0.00           H  
ATOM    450 HD22 ASN A  37      -0.576  -9.489  -2.091  1.00  0.00           H  
ATOM    451  N   SER A  38       0.040  -7.387  -6.760  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.804  -6.499  -7.563  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.720  -5.639  -6.673  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.902  -4.454  -6.965  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.614  -7.349  -8.553  1.00  0.00           C  
ATOM    456  OG  SER A  38      -2.157  -6.550  -9.589  1.00  0.00           O  
ATOM    457  H   SER A  38       0.044  -8.378  -6.981  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.143  -5.827  -8.133  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -0.957  -8.087  -9.014  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.409  -7.874  -8.024  1.00  0.00           H  
ATOM    461  HG  SER A  38      -1.380  -6.165 -10.057  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.223  -6.186  -5.559  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -3.056  -5.450  -4.600  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.318  -4.268  -3.958  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.926  -3.225  -3.736  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.592  -6.406  -3.525  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.361  -5.694  -2.403  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.501  -5.230  -2.615  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.842  -5.668  -1.264  1.00  0.00           O  
ATOM    470  H   ASP A  39      -2.067  -7.174  -5.404  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.908  -5.050  -5.139  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -4.258  -7.124  -3.999  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.757  -6.960  -3.093  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.005  -4.375  -3.724  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.166  -3.315  -3.154  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.606  -2.540  -4.220  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.149  -1.484  -3.919  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.797  -3.894  -2.100  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.109  -4.288  -0.582  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.524  -5.160  -4.146  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.804  -2.590  -2.651  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.330  -4.765  -2.492  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.556  -3.147  -1.845  1.00  0.00           H  
ATOM    484  N   THR A  41       0.655  -3.034  -5.450  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.507  -2.526  -6.502  1.00  0.00           C  
ATOM    486  C   THR A  41       1.148  -1.082  -6.829  1.00  0.00           C  
ATOM    487  O   THR A  41       2.031  -0.240  -6.760  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.369  -3.474  -7.692  1.00  0.00           C  
ATOM    489  OG1 THR A  41       1.999  -4.703  -7.392  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.960  -3.003  -9.005  1.00  0.00           C  
ATOM    491  H   THR A  41       0.168  -3.898  -5.641  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.542  -2.538  -6.151  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.309  -3.648  -7.866  1.00  0.00           H  
ATOM    494  HG1 THR A  41       1.783  -4.928  -6.469  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.535  -2.045  -9.298  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.041  -2.919  -8.929  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.694  -3.753  -9.742  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.105  -0.755  -7.171  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.424   0.618  -7.562  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.264   1.580  -6.380  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.210   2.695  -6.578  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.813   0.710  -8.192  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.839  -1.445  -7.108  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.290   0.928  -8.327  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -1.822   0.193  -9.151  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.075   1.761  -8.350  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.543   0.256  -7.537  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.569   1.148  -5.151  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.270   1.921  -3.948  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.217   2.257  -3.926  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.590   3.424  -3.843  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.713   1.155  -2.690  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.317   1.749  -1.349  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.006   1.630  -0.898  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.272   2.315  -0.491  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.396   2.134   0.347  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.902   2.777   0.783  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.438   2.700   1.195  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.960   0.216  -5.058  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.815   2.862  -4.008  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.796   1.044  -2.731  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.274   0.161  -2.703  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.735   1.138  -1.505  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.295   2.386  -0.804  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.427   2.079   0.653  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.643   3.223   1.429  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.755   3.074   2.153  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.083   1.246  -3.985  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.516   1.460  -3.890  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.111   2.175  -5.100  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.087   2.908  -4.954  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.209   0.119  -3.675  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.824  -0.558  -2.347  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.443  -1.951  -2.355  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.206   0.254  -1.101  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.737   0.287  -3.898  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.678   2.105  -3.034  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       3.945  -0.542  -4.503  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.284   0.283  -3.719  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.749  -0.704  -2.296  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.496  -1.894  -2.619  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.337  -2.428  -1.386  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       3.924  -2.548  -3.102  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.929   1.301  -1.176  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.649  -0.135  -0.251  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.270   0.181  -0.914  1.00  0.00           H  
ATOM    547  N   SER A  45       3.522   2.024  -6.275  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.850   2.747  -7.476  1.00  0.00           C  
ATOM    549  C   SER A  45       3.626   4.247  -7.237  1.00  0.00           C  
ATOM    550  O   SER A  45       4.468   5.049  -7.641  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.938   2.165  -8.552  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.366   0.874  -8.955  1.00  0.00           O  
ATOM    553  H   SER A  45       2.777   1.350  -6.375  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.897   2.583  -7.737  1.00  0.00           H  
ATOM    555  HB2 SER A  45       1.924   2.120  -8.173  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.914   2.805  -9.410  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.529   0.356  -8.146  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.566   4.647  -6.517  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.467   6.005  -5.990  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.551   6.195  -4.912  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.524   6.912  -5.155  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.049   6.333  -5.474  1.00  0.00           C  
ATOM    563  CG  GLN A  46      -0.115   6.113  -6.461  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.089   6.958  -7.735  1.00  0.00           C  
ATOM    565  OE1 GLN A  46       0.581   7.980  -7.840  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -0.808   6.547  -8.769  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.884   3.963  -6.202  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.688   6.702  -6.800  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.842   5.736  -4.587  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.034   7.377  -5.163  1.00  0.00           H  
ATOM    571  HG2 GLN A  46      -0.161   5.066  -6.740  1.00  0.00           H  
ATOM    572  HG3 GLN A  46      -1.039   6.352  -5.937  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.342   5.673  -8.745  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -1.104   7.209  -9.479  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.429   5.537  -3.750  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.142   5.903  -2.524  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.667   5.804  -2.641  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.378   6.705  -2.199  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.636   5.100  -1.306  1.00  0.00           C  
ATOM    580  SG  CYS A  47       3.613   6.119   0.201  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.630   4.915  -3.667  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.899   6.953  -2.346  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       2.613   4.771  -1.498  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       4.267   4.214  -1.122  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.200   4.736  -3.227  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.638   4.536  -3.419  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.131   5.015  -4.785  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.339   5.121  -4.986  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.988   3.068  -3.244  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.194   2.739  -1.787  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.470   2.842  -1.203  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.103   2.305  -1.025  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.680   2.407   0.115  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.318   1.813   0.267  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.611   1.843   0.837  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.834   1.356   2.087  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.580   4.059  -3.654  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.197   5.032  -2.632  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.217   2.425  -3.669  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.909   2.857  -3.784  1.00  0.00           H  
ATOM    601  HD1 TYR A  48      10.309   3.203  -1.776  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.121   2.267  -1.467  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.674   2.449   0.540  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.489   1.354   0.761  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.538   0.436   2.202  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.223   5.212  -5.741  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.568   5.317  -7.152  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.684   3.938  -7.816  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.789   3.863  -9.037  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.252   5.063  -5.513  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       6.815   5.902  -7.673  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.518   5.838  -7.258  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.614   2.851  -7.036  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.795   1.481  -7.491  1.00  0.00           C  
ATOM    615  C   GLY A  50       9.277   1.099  -7.462  1.00  0.00           C  
ATOM    616  O   GLY A  50      10.043   1.557  -8.309  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.459   3.001  -6.054  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       7.228   0.821  -6.836  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       7.409   1.375  -8.504  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.633   0.250  -6.490  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.971  -0.160  -6.069  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.993  -0.258  -7.202  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.776   0.698  -7.362  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.876  -1.478  -5.284  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.986  -2.869  -6.054  1.00  0.00           S  
ATOM    626  OXT CYS A  51      12.075  -1.298  -7.895  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.894  -0.090  -5.896  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.333   0.598  -5.373  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      11.900  -1.806  -5.105  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      10.426  -1.275  -4.314  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.654  -8.510  -2.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.044  -7.208  -2.044  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.588  -6.614  -0.762  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.760  -6.794  -0.431  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.659  -8.421  -2.270  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.370  -8.830  -3.224  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.349  -9.174  -1.613  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.965  -7.335  -1.962  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.251  -6.523  -2.863  1.00  0.00           H  
ATOM     10  N   GLU A   2      -6.733  -5.890  -0.055  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.035  -5.025   1.072  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.589  -3.605   0.772  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.299  -2.651   1.082  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -6.387  -5.548   2.352  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -4.871  -5.719   2.280  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -4.411  -6.936   3.082  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -4.297  -6.859   4.329  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -4.216  -8.015   2.475  1.00  0.00           O  
ATOM     19  H   GLU A   2      -5.779  -5.840  -0.387  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.097  -5.024   1.250  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.607  -4.846   3.157  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -6.833  -6.520   2.537  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -4.612  -5.850   1.237  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.379  -4.817   2.637  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.422  -3.467   0.141  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.912  -2.168  -0.204  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.778  -1.575  -1.328  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.084  -0.382  -1.321  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.458  -2.297  -0.609  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.706  -0.674  -0.744  1.00  0.00           S  
ATOM     31  H   CYS A   3      -4.934  -4.277  -0.225  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -4.933  -1.555   0.700  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -2.926  -2.865   0.153  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.390  -2.831  -1.550  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.226  -2.423  -2.266  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.216  -2.074  -3.286  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.490  -1.518  -2.643  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.956  -0.454  -3.044  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.527  -3.297  -4.167  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.356  -3.606  -5.106  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.622  -4.824  -5.990  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -7.321  -4.696  -7.019  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.083  -5.921  -5.712  1.00  0.00           O  
ATOM     44  H   GLU A   4      -5.863  -3.374  -2.251  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.816  -1.281  -3.917  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.732  -4.165  -3.535  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.408  -3.078  -4.772  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -6.166  -2.740  -5.741  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.462  -3.779  -4.509  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.026  -2.182  -1.613  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.261  -1.745  -0.970  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.098  -0.359  -0.341  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.065   0.409  -0.308  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.728  -2.793   0.061  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.112  -2.514   0.675  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.232  -2.455  -0.362  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.907  -3.443  -0.624  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.475  -1.300  -0.966  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.605  -3.045  -1.308  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.011  -1.665  -1.756  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.766  -3.769  -0.420  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      -9.999  -2.851   0.870  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.346  -3.316   1.376  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.085  -1.585   1.240  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -12.909  -0.480  -0.764  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.052  -1.330  -1.805  1.00  0.00           H  
ATOM     67  N   CYS A   6      -8.901  -0.028   0.149  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.599   1.293   0.674  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.595   2.342  -0.429  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.257   3.373  -0.283  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.261   1.287   1.401  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.039   2.822   2.321  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.158  -0.715   0.098  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.372   1.567   1.390  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.251   0.452   2.096  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.438   1.168   0.696  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.869   2.070  -1.517  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.819   2.942  -2.682  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.230   3.233  -3.181  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.558   4.380  -3.475  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.973   2.308  -3.798  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.675   3.038  -4.043  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.547   2.742  -3.259  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.616   4.070  -5.000  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.362   3.470  -3.453  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.427   4.799  -5.178  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.289   4.484  -4.420  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.358   1.193  -1.549  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.367   3.888  -2.387  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.766   1.261  -3.575  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.540   2.320  -4.729  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.599   1.997  -2.473  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.499   4.342  -5.561  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.519   3.305  -2.807  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.393   5.641  -5.852  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.381   5.064  -4.521  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.064   2.195  -3.248  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.406   2.275  -3.776  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.297   3.224  -2.972  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.185   3.836  -3.569  1.00  0.00           O  
ATOM    101  CB  SER A   8     -11.972   0.856  -3.854  1.00  0.00           C  
ATOM    102  OG  SER A   8     -13.019   0.757  -4.795  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.696   1.272  -3.036  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.318   2.676  -4.784  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.179   0.187  -4.182  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.316   0.537  -2.868  1.00  0.00           H  
ATOM    107  HG  SER A   8     -12.724   1.222  -5.604  1.00  0.00           H  
ATOM    108  N   ASP A   9     -12.052   3.439  -1.673  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.775   4.461  -0.903  1.00  0.00           C  
ATOM    110  C   ASP A   9     -12.056   5.820  -1.016  1.00  0.00           C  
ATOM    111  O   ASP A   9     -12.070   6.653  -0.109  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.939   3.979   0.549  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -14.073   4.719   1.261  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -15.255   4.381   1.008  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.868   5.659   2.060  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.256   2.985  -1.242  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.775   4.574  -1.325  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -13.193   2.917   0.534  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -12.000   4.092   1.085  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.502   6.099  -2.199  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.776   7.309  -2.538  1.00  0.00           C  
ATOM    122  C   GLY A  10      -9.606   7.572  -1.604  1.00  0.00           C  
ATOM    123  O   GLY A  10      -9.512   8.668  -1.048  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.452   5.357  -2.883  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.386   7.217  -3.550  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -11.460   8.149  -2.501  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.726   6.591  -1.407  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.488   6.747  -0.646  1.00  0.00           C  
ATOM    129  C   GLY A  11      -6.283   6.654  -1.574  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.430   6.150  -2.689  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.845   5.735  -1.937  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.480   7.711  -0.149  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -7.429   5.963   0.108  1.00  0.00           H  
ATOM    134  N   ASP A  12      -5.109   7.142  -1.151  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.862   6.932  -1.902  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.862   6.213  -0.989  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.961   5.007  -0.807  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.280   8.218  -2.531  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -4.149   8.949  -3.561  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -5.238   9.439  -3.184  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -3.727   9.171  -4.719  1.00  0.00           O  
ATOM    142  H   ASP A  12      -5.038   7.519  -0.216  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -4.056   6.261  -2.728  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -3.051   8.915  -1.735  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -2.347   7.942  -3.014  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.959   6.943  -0.322  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.895   6.377   0.512  1.00  0.00           C  
ATOM    148  C   CYS A  13      -1.141   6.731   1.973  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.334   5.874   2.838  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.486   6.890   0.063  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.000   6.331  -1.574  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.945   7.938  -0.496  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.890   5.296   0.416  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.492   7.979   0.057  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.235   6.557   0.784  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.126   8.028   2.247  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.168   8.614   3.574  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.531   8.452   4.245  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.615   8.582   5.468  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.727  10.070   3.409  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.582  10.027   2.861  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -0.671  10.869   4.709  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.999   8.683   1.488  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.443   8.094   4.198  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.419  10.548   2.714  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.754  10.852   2.368  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.039  10.363   5.436  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.260  11.854   4.508  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -1.670  10.989   5.124  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.577   8.099   3.501  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.856   7.682   4.074  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.136   6.184   3.804  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.291   5.776   3.698  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.911   8.674   3.537  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.029   8.735   4.388  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.347   8.405   2.097  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.471   8.182   2.497  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.830   7.809   5.154  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.467   9.667   3.538  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.732   9.216   3.927  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.488   8.183   1.468  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.035   7.566   2.070  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.867   9.274   1.698  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.097   5.337   3.817  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.194   3.890   3.593  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.082   3.117   4.319  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.780   1.975   3.963  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.187   3.608   2.077  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.744   3.931   1.220  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.157   5.702   3.887  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.126   3.520   4.026  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.407   4.200   1.605  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -3.957   2.557   1.913  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.456   3.710   5.340  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.348   3.086   6.058  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.518   3.134   7.574  1.00  0.00           C  
ATOM    197  O   PHE A  17      -0.985   2.265   8.269  1.00  0.00           O  
ATOM    198  CB  PHE A  17      -0.029   3.757   5.626  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.215   3.154   6.256  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.389   1.761   6.244  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.190   3.961   6.868  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.501   1.165   6.865  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.320   3.368   7.466  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.474   1.972   7.470  1.00  0.00           C  
ATOM    205  H   PHE A  17      -2.815   4.608   5.647  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -1.304   2.028   5.794  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.068   3.672   4.543  1.00  0.00           H  
ATOM    208  HB3 PHE A  17      -0.076   4.820   5.871  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       0.650   1.165   5.736  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.066   5.034   6.900  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.636   0.092   6.878  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       4.076   3.977   7.939  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.328   1.512   7.950  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.203   4.156   8.096  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.392   4.526   9.506  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.089   4.677  10.317  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.109   5.088  11.474  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.395   3.552  10.128  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -3.909   3.946  11.511  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -3.939   5.114  11.897  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -4.368   2.978  12.282  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.622   4.803   7.436  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.855   5.511   9.518  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.248   3.430   9.465  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -2.879   2.603  10.194  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -4.375   2.026  11.927  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -4.513   3.153  13.271  1.00  0.00           H  
ATOM    228  N   ASN A  19       0.061   4.447   9.684  1.00  0.00           N  
ATOM    229  CA  ASN A  19       1.401   4.314  10.237  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.650   2.918  10.799  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.911   2.736  11.988  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.834   5.464  11.153  1.00  0.00           C  
ATOM    233  CG  ASN A  19       3.348   5.425  11.323  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.874   5.119  12.386  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       4.105   5.755  10.290  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.048   4.047   8.766  1.00  0.00           H  
ATOM    237  HA  ASN A  19       2.053   4.392   9.379  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       1.527   6.412  10.711  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       1.362   5.361  12.132  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       3.712   6.081   9.420  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       5.114   5.755  10.407  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.568   1.925   9.908  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.912   0.538  10.190  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.780  -0.188  10.906  1.00  0.00           C  
ATOM    245  O   GLY A  20       1.027  -1.061  11.741  1.00  0.00           O  
ATOM    246  H   GLY A  20       1.351   2.145   8.945  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.113   0.019   9.256  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.823   0.515  10.783  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.456   0.229  10.639  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.621  -0.028  11.476  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.922   0.066  10.654  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.997   0.301  11.214  1.00  0.00           O  
ATOM    253  CB  THR A  21      -1.592   0.997  12.633  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -1.313   2.294  12.154  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -0.508   0.719  13.669  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.561   1.011  10.005  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.565  -1.039  11.885  1.00  0.00           H  
ATOM    258  HB  THR A  21      -2.552   0.990  13.142  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -1.120   2.854  12.912  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -0.431  -0.349  13.826  1.00  0.00           H  
ATOM    261 HG22 THR A  21       0.462   1.076  13.335  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -0.762   1.209  14.607  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.821   0.001   9.323  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.874   0.233   8.344  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.752  -0.772   7.199  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.862  -1.621   7.234  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.950  -0.310   8.921  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.852   0.118   8.807  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.785   1.243   7.953  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.618  -0.699   6.178  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.928  -1.820   5.304  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.684  -2.296   4.565  1.00  0.00           C  
ATOM    273  O   PRO A  23      -3.326  -3.470   4.661  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -6.027  -1.326   4.356  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -5.883   0.195   4.373  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.281   0.509   5.735  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -5.321  -2.648   5.894  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.927  -1.751   3.355  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -7.005  -1.582   4.759  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.199   0.515   3.586  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -6.851   0.682   4.277  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.563   1.319   5.651  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.061   0.805   6.421  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.997  -1.386   3.872  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.853  -1.743   3.043  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.568  -2.000   3.857  1.00  0.00           C  
ATOM    287  O   CYS A  24       0.495  -2.121   3.257  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.598  -0.643   2.003  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -2.998   0.072   1.129  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.309  -0.418   3.885  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -2.093  -2.663   2.507  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -1.065   0.178   2.472  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.974  -1.075   1.226  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.600  -2.017   5.196  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.573  -1.777   6.034  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.786  -2.661   5.767  1.00  0.00           C  
ATOM    297  O   ALA A  25       2.896  -2.128   5.673  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.196  -1.795   7.512  1.00  0.00           C  
ATOM    299  H   ALA A  25      -1.504  -1.999   5.650  1.00  0.00           H  
ATOM    300  HA  ALA A  25       0.907  -0.784   5.791  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.332  -2.720   7.739  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.435  -0.933   7.733  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       1.101  -1.754   8.115  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.597  -3.973   5.622  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.725  -4.875   5.374  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.507  -4.493   4.110  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.708  -4.756   4.030  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.266  -6.341   5.282  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.612  -6.678   3.942  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       2.260  -7.120   3.003  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       0.307  -6.500   3.806  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.667  -4.344   5.754  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.405  -4.768   6.221  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       3.157  -6.964   5.380  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       1.606  -6.582   6.116  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.312  -6.205   4.560  1.00  0.00           H  
ATOM    317 HD22 ASN A  26      -0.088  -6.672   2.890  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.844  -3.817   3.163  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.413  -3.388   1.895  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.446  -2.277   2.070  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.991  -1.828   1.076  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.314  -3.016   0.894  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.083  -4.341   0.744  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.891  -3.524   3.356  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.914  -4.229   1.426  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.844  -2.061   1.134  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.786  -2.879  -0.075  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.719  -1.766   3.275  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.694  -0.711   3.490  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.911  -1.288   4.190  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.030  -1.195   3.681  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.048   0.369   4.361  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.945   1.187   3.682  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.520   2.133   2.631  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.813   0.396   3.025  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.052  -1.888   4.030  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.011  -0.270   2.545  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.629  -0.087   5.258  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.826   1.056   4.697  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.498   1.747   4.482  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.426   2.619   2.997  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.743   1.561   1.733  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.794   2.903   2.386  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.512  -0.426   3.668  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       1.952   1.039   2.894  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.142   0.014   2.051  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.688  -1.846   5.381  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.725  -2.117   6.366  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.545  -3.363   6.066  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.549  -3.601   6.740  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.064  -2.254   7.732  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.730  -1.932   5.689  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.408  -1.267   6.394  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       7.827  -2.327   8.505  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.430  -3.142   7.754  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.464  -1.369   7.911  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.133  -4.164   5.094  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.895  -5.286   4.595  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.295  -5.608   3.251  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.468  -6.518   3.166  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.282  -3.933   4.597  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.949  -5.024   4.489  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.788  -6.133   5.268  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.642  -4.820   2.225  1.00  0.00           N  
ATOM    365  CA  TYR A  31       7.908  -4.894   0.966  1.00  0.00           C  
ATOM    366  C   TYR A  31       8.714  -5.429  -0.236  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.535  -4.959  -1.363  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.420  -3.450   0.762  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.261  -2.501  -0.068  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.661  -2.576  -0.092  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.612  -1.475  -0.766  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.378  -1.691  -0.908  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.320  -0.527  -1.520  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.724  -0.647  -1.604  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.456   0.221  -2.354  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.308  -4.068   2.371  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.029  -5.500   1.071  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.492  -3.572   0.217  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.166  -2.952   1.702  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.157  -3.411   0.390  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.546  -1.430  -0.699  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.431  -1.854  -1.004  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.777   0.287  -2.004  1.00  0.00           H  
ATOM    384  HH  TYR A  31       9.917   0.926  -2.732  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.416  -6.571  -0.138  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.198  -7.057  -1.260  1.00  0.00           C  
ATOM    387  C   PRO A  32       9.309  -7.860  -2.229  1.00  0.00           C  
ATOM    388  O   PRO A  32       9.797  -8.366  -3.243  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.291  -7.933  -0.642  1.00  0.00           C  
ATOM    390  CG  PRO A  32      10.618  -8.485   0.611  1.00  0.00           C  
ATOM    391  CD  PRO A  32       9.748  -7.318   1.054  1.00  0.00           C  
ATOM    392  HA  PRO A  32      10.647  -6.174  -1.748  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      11.625  -8.726  -1.314  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.128  -7.302  -0.346  1.00  0.00           H  
ATOM    395  HG2 PRO A  32       9.983  -9.334   0.351  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.349  -8.730   1.384  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       8.846  -7.671   1.539  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.316  -6.680   1.729  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.019  -8.047  -1.917  1.00  0.00           N  
ATOM    400  CA  ALA A  33       7.021  -8.602  -2.824  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.048  -7.534  -3.331  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.267  -7.822  -4.235  1.00  0.00           O  
ATOM    403  CB  ALA A  33       6.254  -9.724  -2.114  1.00  0.00           C  
ATOM    404  H   ALA A  33       7.677  -7.715  -1.021  1.00  0.00           H  
ATOM    405  HA  ALA A  33       7.514  -9.017  -3.701  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       5.531 -10.169  -2.795  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       6.940 -10.494  -1.759  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       5.700  -9.310  -1.273  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.072  -6.322  -2.774  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.014  -5.339  -2.944  1.00  0.00           C  
ATOM    411  C   GLY A  34       4.899  -4.814  -4.365  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.792  -4.585  -4.841  1.00  0.00           O  
ATOM    413  H   GLY A  34       6.760  -6.107  -2.068  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.065  -5.783  -2.656  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.209  -4.509  -2.269  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.025  -4.646  -5.056  1.00  0.00           N  
ATOM    417  CA  CYS A  35       6.042  -4.209  -6.448  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.413  -5.260  -7.362  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.871  -4.960  -8.426  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.498  -4.006  -6.870  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.353  -2.762  -5.864  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.911  -4.842  -4.599  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.486  -3.275  -6.529  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.998  -4.975  -6.785  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.524  -3.698  -7.917  1.00  0.00           H  
ATOM    426  N   SER A  36       5.546  -6.523  -6.977  1.00  0.00           N  
ATOM    427  CA  SER A  36       5.062  -7.679  -7.691  1.00  0.00           C  
ATOM    428  C   SER A  36       3.591  -7.937  -7.323  1.00  0.00           C  
ATOM    429  O   SER A  36       2.826  -8.339  -8.200  1.00  0.00           O  
ATOM    430  CB  SER A  36       6.058  -8.787  -7.338  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.705 -10.088  -7.766  1.00  0.00           O  
ATOM    432  H   SER A  36       6.048  -6.695  -6.115  1.00  0.00           H  
ATOM    433  HA  SER A  36       5.120  -7.496  -8.763  1.00  0.00           H  
ATOM    434  HB2 SER A  36       7.013  -8.534  -7.802  1.00  0.00           H  
ATOM    435  HB3 SER A  36       6.231  -8.781  -6.265  1.00  0.00           H  
ATOM    436  HG  SER A  36       6.441 -10.364  -8.349  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.170  -7.629  -6.093  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.833  -7.864  -5.551  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.885  -6.797  -6.084  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.813  -5.720  -5.501  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.844  -7.778  -4.004  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.742  -9.128  -3.334  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.694  -9.664  -2.773  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.546  -9.682  -3.348  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.859  -7.241  -5.460  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.478  -8.847  -5.860  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.707  -7.227  -3.641  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       0.982  -7.211  -3.651  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.198  -9.213  -3.850  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.361 -10.492  -2.776  1.00  0.00           H  
ATOM    451  N   SER A  38       0.116  -7.080  -7.137  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.771  -6.108  -7.789  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.732  -5.401  -6.807  1.00  0.00           C  
ATOM    454  O   SER A  38      -2.144  -4.272  -7.071  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.515  -6.816  -8.927  1.00  0.00           C  
ATOM    456  OG  SER A  38      -2.116  -8.018  -8.482  1.00  0.00           O  
ATOM    457  H   SER A  38       0.172  -7.998  -7.555  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.159  -5.334  -8.271  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -2.280  -6.151  -9.331  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -0.801  -7.054  -9.718  1.00  0.00           H  
ATOM    461  HG  SER A  38      -2.958  -7.779  -8.046  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.066  -6.029  -5.668  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.874  -5.442  -4.592  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.209  -4.195  -4.020  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.890  -3.208  -3.755  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.114  -6.494  -3.496  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -3.684  -5.973  -2.160  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -4.729  -5.285  -2.106  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.179  -6.450  -1.117  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.711  -6.965  -5.529  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.839  -5.150  -4.994  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.808  -7.238  -3.891  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.164  -7.002  -3.291  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.881  -4.197  -3.911  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.064  -3.129  -3.356  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.775  -2.413  -4.407  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.302  -1.349  -4.104  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.792  -3.692  -2.219  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.179  -3.688  -0.687  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.370  -4.947  -4.363  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.717  -2.369  -2.930  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.140  -4.696  -2.480  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.685  -3.074  -2.074  1.00  0.00           H  
ATOM    484  N   THR A  41       0.868  -2.927  -5.627  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.644  -2.341  -6.693  1.00  0.00           C  
ATOM    486  C   THR A  41       1.265  -0.883  -6.923  1.00  0.00           C  
ATOM    487  O   THR A  41       2.158  -0.048  -6.896  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.418  -3.185  -7.946  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.015  -4.446  -7.781  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.946  -2.620  -9.252  1.00  0.00           C  
ATOM    491  H   THR A  41       0.561  -3.877  -5.797  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.689  -2.398  -6.384  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.345  -3.317  -8.071  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.414  -4.708  -8.619  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.541  -1.622  -9.433  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.033  -2.568  -9.224  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.601  -3.302 -10.029  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.010  -0.565  -7.175  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.428   0.787  -7.540  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.248   1.753  -6.371  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.163   2.891  -6.588  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.891   0.777  -7.996  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.727  -1.265  -7.027  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.203   1.141  -8.364  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.016   0.091  -8.834  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.544   0.477  -7.180  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.169   1.783  -8.309  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.516   1.297  -5.146  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.201   2.022  -3.924  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.290   2.344  -3.936  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.680   3.503  -3.984  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.650   1.185  -2.710  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.276   1.706  -1.334  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.007   1.437  -0.841  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.195   2.367  -0.497  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.409   1.897   0.418  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.809   2.780   0.791  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.501   2.577   1.241  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.867   0.346  -5.070  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.733   2.971  -3.933  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.731   1.065  -2.767  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.210   0.192  -2.786  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.694   0.890  -1.450  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.211   2.539  -0.813  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.424   1.741   0.731  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.515   3.274   1.433  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.802   2.927   2.214  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.150   1.330  -3.944  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.584   1.527  -3.824  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.213   2.261  -5.011  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.169   3.011  -4.826  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.251   0.171  -3.626  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.879  -0.571  -2.342  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.542  -1.946  -2.434  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.262   0.218  -1.084  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.784   0.382  -3.884  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.740   2.150  -2.950  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       3.983  -0.466  -4.469  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.323   0.336  -3.637  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.806  -0.736  -2.303  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.600  -1.859  -2.689  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.416  -2.490  -1.499  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.051  -2.500  -3.234  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.892   1.237  -1.119  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.788  -0.252  -0.226  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.338   0.253  -0.966  1.00  0.00           H  
ATOM    547  N   SER A  45       3.665   2.112  -6.210  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.954   2.918  -7.378  1.00  0.00           C  
ATOM    549  C   SER A  45       3.832   4.410  -7.022  1.00  0.00           C  
ATOM    550  O   SER A  45       4.695   5.199  -7.399  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.987   2.463  -8.487  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.495   1.390  -9.268  1.00  0.00           O  
ATOM    553  H   SER A  45       2.900   1.460  -6.330  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.980   2.733  -7.692  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.042   2.168  -8.043  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.749   3.266  -9.155  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.870   1.260 -10.000  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.828   4.795  -6.233  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.625   6.165  -5.784  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.425   6.526  -4.532  1.00  0.00           C  
ATOM    561  O   GLN A  46       3.790   7.690  -4.384  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.138   6.381  -5.492  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.323   6.326  -6.786  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -1.134   6.712  -6.602  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.528   7.270  -5.583  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.963   6.427  -7.590  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.157   4.105  -5.912  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.932   6.853  -6.578  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.756   5.642  -4.790  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.041   7.360  -5.029  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.762   7.016  -7.492  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.374   5.327  -7.215  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.623   5.934  -8.412  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -2.906   6.793  -7.543  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.627   5.599  -3.590  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.273   5.921  -2.309  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.801   5.837  -2.356  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.446   6.521  -1.563  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.766   5.050  -1.144  1.00  0.00           C  
ATOM    580  SG  CYS A  47       2.009   4.610  -1.184  1.00  0.00           S  
ATOM    581  H   CYS A  47       3.095   4.745  -3.707  1.00  0.00           H  
ATOM    582  HA  CYS A  47       4.013   6.951  -2.062  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       4.367   4.134  -1.055  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.936   5.622  -0.231  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.351   4.983  -3.226  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.772   4.649  -3.356  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.324   4.936  -4.754  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.542   4.954  -4.924  1.00  0.00           O  
ATOM    589  CB  TYR A  48       8.008   3.172  -3.052  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.215   2.866  -1.590  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.499   2.943  -1.017  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.138   2.374  -0.842  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.719   2.448   0.280  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.369   1.795   0.413  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.662   1.825   0.982  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.899   1.267   2.205  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.725   4.472  -3.835  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.359   5.175  -2.613  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.188   2.569  -3.442  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.904   2.845  -3.581  1.00  0.00           H  
ATOM    601  HD1 TYR A  48      10.325   3.358  -1.584  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.154   2.339  -1.287  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.712   2.498   0.701  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.550   1.292   0.888  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.361   0.474   2.347  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.475   5.082  -5.775  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.900   5.178  -7.170  1.00  0.00           C  
ATOM    608  C   GLY A  49       8.173   3.813  -7.807  1.00  0.00           C  
ATOM    609  O   GLY A  49       8.668   3.752  -8.933  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.482   5.062  -5.591  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.125   5.678  -7.746  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.802   5.781  -7.235  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.857   2.719  -7.105  1.00  0.00           N  
ATOM    614  CA  GLY A  50       8.104   1.362  -7.559  1.00  0.00           C  
ATOM    615  C   GLY A  50       9.570   0.990  -7.386  1.00  0.00           C  
ATOM    616  O   GLY A  50      10.427   1.534  -8.079  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.456   2.843  -6.187  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       7.491   0.692  -6.965  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       7.831   1.266  -8.608  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.834   0.086  -6.435  1.00  0.00           N  
ATOM    621  CA  CYS A  51      11.150  -0.331  -5.965  1.00  0.00           C  
ATOM    622  C   CYS A  51      12.193  -0.368  -7.067  1.00  0.00           C  
ATOM    623  O   CYS A  51      11.996  -1.064  -8.093  1.00  0.00           O  
ATOM    624  CB  CYS A  51      11.092  -1.671  -5.212  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.351  -3.087  -6.064  1.00  0.00           S  
ATOM    626  OXT CYS A  51      13.288   0.182  -6.817  1.00  0.00           O  
ATOM    627  H   CYS A  51       9.048  -0.197  -5.863  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.478   0.411  -5.241  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      12.119  -1.949  -4.966  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      10.558  -1.536  -4.272  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.964  -7.947  -1.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.238  -7.602  -0.580  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.902  -6.432   0.116  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.915  -5.898  -0.342  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.942  -8.083  -1.591  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.879  -7.184  -2.463  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.571  -8.784  -2.210  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.239  -8.462   0.088  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.212  -7.339  -0.832  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.357  -6.032   1.259  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.786  -4.847   1.984  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.246  -3.563   1.346  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.881  -2.514   1.482  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.436  -4.936   3.480  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.942  -5.180   3.673  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -5.466  -5.331   5.122  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -6.283  -5.138   6.056  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -4.263  -5.611   5.333  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.471  -6.443   1.543  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.857  -4.812   1.938  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.718  -4.002   3.966  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.997  -5.756   3.927  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.716  -6.077   3.118  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -5.413  -4.361   3.209  1.00  0.00           H  
ATOM     25  N   CYS A   3      -6.084  -3.616   0.682  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.420  -2.418   0.185  1.00  0.00           C  
ATOM     27  C   CYS A   3      -6.222  -1.786  -0.944  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.566  -0.607  -0.844  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.976  -2.687  -0.238  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -3.127  -1.173  -0.761  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.604  -4.507   0.602  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.383  -1.702   1.002  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.439  -3.112   0.608  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.956  -3.396  -1.065  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.564  -2.552  -1.984  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.322  -2.002  -3.108  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.681  -1.477  -2.634  1.00  0.00           C  
ATOM     38  O   GLU A   4      -9.137  -0.466  -3.153  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.459  -3.007  -4.266  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.072  -3.363  -4.815  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.076  -4.143  -6.133  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.619  -5.275  -6.168  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -5.379  -3.712  -7.082  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.184  -3.490  -2.053  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.763  -1.146  -3.486  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.970  -3.906  -3.916  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.045  -2.544  -5.062  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.499  -2.443  -4.957  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.565  -3.970  -4.065  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.285  -2.079  -1.603  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.545  -1.615  -1.026  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.398  -0.301  -0.253  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.397   0.373  -0.010  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -11.097  -2.727  -0.106  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.600  -2.595   0.187  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.418  -2.712  -1.095  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.545  -3.801  -1.652  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.969  -1.621  -1.596  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.830  -2.880  -1.190  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.230  -1.393  -1.848  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.914  -3.705  -0.557  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.553  -2.710   0.837  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.893  -3.403   0.857  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.812  -1.651   0.694  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.890  -0.722  -1.119  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.393  -1.660  -2.523  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.191   0.069   0.163  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.907   1.397   0.679  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.726   2.344  -0.501  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.367   3.387  -0.570  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.662   1.310   1.559  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.398   2.762   2.591  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.402  -0.521  -0.075  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.745   1.757   1.281  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.770   0.447   2.207  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.778   1.149   0.943  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.900   1.948  -1.470  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.624   2.724  -2.667  1.00  0.00           C  
ATOM     79  C   PHE A   7      -8.892   3.076  -3.452  1.00  0.00           C  
ATOM     80  O   PHE A   7      -8.963   4.155  -4.034  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.634   1.947  -3.539  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.370   2.715  -3.825  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.436   2.911  -2.793  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.127   3.248  -5.105  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.255   3.616  -3.053  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.933   3.935  -5.364  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -2.994   4.117  -4.338  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.440   1.049  -1.366  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.161   3.661  -2.355  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.344   1.018  -3.050  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.120   1.672  -4.473  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.617   2.544  -1.794  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -5.854   3.166  -5.896  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.534   3.772  -2.268  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -3.748   4.344  -6.344  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.076   4.653  -4.529  1.00  0.00           H  
ATOM     97  N   SER A   8      -9.888   2.189  -3.480  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.165   2.408  -4.143  1.00  0.00           C  
ATOM     99  C   SER A   8     -11.946   3.558  -3.496  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.785   4.182  -4.151  1.00  0.00           O  
ATOM    101  CB  SER A   8     -11.974   1.100  -4.126  1.00  0.00           C  
ATOM    102  OG  SER A   8     -12.494   0.816  -5.405  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.722   1.282  -3.062  1.00  0.00           H  
ATOM    104  HA  SER A   8     -10.953   2.689  -5.173  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.337   0.262  -3.848  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.787   1.169  -3.400  1.00  0.00           H  
ATOM    107  HG  SER A   8     -11.739   0.791  -6.025  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.676   3.873  -2.231  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.234   5.050  -1.558  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.256   6.236  -1.640  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.125   7.042  -0.718  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.626   4.662  -0.127  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.786   5.511   0.417  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -13.885   6.718   0.107  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.629   4.912   1.126  1.00  0.00           O  
ATOM    116  H   ASP A   9     -10.983   3.323  -1.725  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.151   5.351  -2.067  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.965   3.624  -0.154  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.761   4.708   0.542  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.576   6.383  -2.782  1.00  0.00           N  
ATOM    121  CA  GLY A  10      -9.725   7.527  -3.076  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.441   7.541  -2.250  1.00  0.00           C  
ATOM    123  O   GLY A  10      -7.878   8.618  -2.023  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.636   5.654  -3.483  1.00  0.00           H  
ATOM    125  HA2 GLY A  10      -9.453   7.493  -4.129  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.280   8.448  -2.890  1.00  0.00           H  
ATOM    127  N   GLY A  11      -7.987   6.384  -1.768  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.731   6.261  -1.052  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.551   6.594  -1.972  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.628   6.403  -3.188  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.527   5.552  -1.947  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.750   6.944  -0.203  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.638   5.237  -0.687  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.444   7.071  -1.390  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.199   7.340  -2.124  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.010   6.562  -1.587  1.00  0.00           C  
ATOM    137  O   ASP A  12      -1.300   5.862  -2.305  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -2.846   8.834  -2.026  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -2.548   9.442  -3.386  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -1.742   8.858  -4.146  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -3.054  10.555  -3.646  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.479   7.252  -0.384  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.339   7.033  -3.165  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -3.616   9.359  -1.465  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -1.943   8.988  -1.438  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.733   6.784  -0.311  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.781   6.049   0.492  1.00  0.00           C  
ATOM    148  C   CYS A  13      -1.122   6.324   1.947  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.450   5.408   2.703  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.669   6.446   0.178  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.863   5.564   1.215  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.350   7.448   0.141  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.899   4.992   0.272  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.874   6.198  -0.865  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.799   7.522   0.309  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.060   7.601   2.321  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.132   8.041   3.700  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.433   7.561   4.344  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.404   6.940   5.412  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.933   9.567   3.725  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.241   9.869   2.985  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -0.775  10.084   5.153  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.804   8.318   1.651  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.306   7.579   4.244  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.789  10.057   3.260  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.498  10.785   3.177  1.00  0.00           H  
ATOM    167 HG21 THR A  14       0.054   9.580   5.648  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.599  11.160   5.143  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -1.686   9.895   5.714  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.576   7.726   3.673  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.854   7.410   4.292  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.210   5.912   4.126  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.373   5.527   4.231  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.849   8.387   3.615  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -6.887   8.723   4.515  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.394   7.988   2.244  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.587   8.117   2.741  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.809   7.658   5.353  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.301   9.300   3.378  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.734   8.710   4.019  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -6.745   6.962   2.233  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.219   8.631   1.959  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -5.619   8.122   1.494  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.203   5.030   4.127  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.290   3.571   4.012  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.040   2.913   4.612  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.947   1.685   4.595  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.398   3.171   2.528  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.884   3.699   1.632  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.272   5.426   4.058  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.160   3.182   4.559  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.542   3.592   2.013  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.319   2.087   2.451  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.074   3.683   5.128  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -0.944   3.127   5.858  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.305   2.907   7.328  1.00  0.00           C  
ATOM    197  O   PHE A  17      -0.843   1.937   7.930  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.294   4.027   5.697  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.526   3.444   6.363  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.886   2.117   6.090  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.262   4.164   7.318  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.916   1.476   6.791  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.318   3.540   8.008  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.649   2.199   7.733  1.00  0.00           C  
ATOM    205  H   PHE A  17      -2.140   4.690   5.089  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.713   2.150   5.438  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.508   4.151   4.635  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.081   5.011   6.113  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.360   1.585   5.328  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.990   5.180   7.561  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.145   0.431   6.618  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.829   4.086   8.789  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.454   1.682   8.223  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.166   3.768   7.888  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.627   3.777   9.277  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.481   3.494  10.251  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.501   2.557  11.055  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.754   2.773   9.423  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.648   3.054  10.625  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.254   3.678  11.603  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.914   2.689  10.537  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.457   4.568   7.341  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.018   4.770   9.496  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.365   2.761   8.520  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.232   1.834   9.539  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -6.260   2.086   9.796  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.526   2.867  11.336  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.420   4.262  10.052  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.927   4.100  10.544  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.373   2.674  10.881  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.868   2.412  11.974  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.265   5.154  11.606  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.774   5.338  11.686  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.377   5.869  10.752  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.387   4.924  12.782  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.497   4.970   9.328  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.483   4.350   9.664  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.822   6.113  11.337  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.856   4.847  12.568  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.846   4.379  13.461  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.405   4.825  12.793  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.246   1.754   9.924  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.744   0.393  10.024  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.704  -0.608  10.526  1.00  0.00           C  
ATOM    245  O   GLY A  20       1.025  -1.780  10.712  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.792   1.997   9.056  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.071   0.083   9.037  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.617   0.383  10.664  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.547  -0.183  10.683  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.675  -0.960  11.182  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.907  -0.630  10.332  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.941  -0.194  10.839  1.00  0.00           O  
ATOM    253  CB  THR A  21      -1.868  -0.670  12.683  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -1.562   0.675  13.048  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -0.958  -1.558  13.520  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.750   0.785  10.481  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.480  -2.028  11.055  1.00  0.00           H  
ATOM    258  HB  THR A  21      -2.895  -0.894  12.971  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -1.618   1.253  12.260  1.00  0.00           H  
ATOM    260 HG21 THR A  21       0.080  -1.375  13.242  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -1.105  -1.348  14.580  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -1.197  -2.604  13.339  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.744  -0.718   9.014  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.720  -0.339   8.004  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.644  -1.240   6.780  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.809  -2.146   6.719  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.865  -1.070   8.676  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.725  -0.395   8.427  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.510   0.678   7.682  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.503  -1.000   5.781  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.761  -1.964   4.721  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.602  -2.111   3.734  1.00  0.00           C  
ATOM    273  O   PRO A  23      -3.345  -3.196   3.214  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -6.029  -1.466   4.040  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.017   0.036   4.290  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.393   0.145   5.672  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.949  -2.927   5.180  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -6.026  -1.686   2.982  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.892  -1.918   4.522  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.383   0.525   3.553  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.020   0.450   4.279  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.875   1.090   5.793  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.167   0.096   6.423  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.853  -1.044   3.503  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.532  -1.155   2.920  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.586  -0.697   4.011  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.023   0.384   3.926  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.414  -0.354   1.619  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.295  -1.303   0.091  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.075  -0.187   4.006  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.287  -2.193   2.692  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.231   0.361   1.541  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.486   0.211   1.653  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.420  -1.514   5.051  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.652  -1.340   6.017  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.777  -2.301   5.712  1.00  0.00           C  
ATOM    297  O   ALA A  25       2.927  -1.887   5.567  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.174  -1.562   7.438  1.00  0.00           C  
ATOM    299  H   ALA A  25      -1.006  -2.339   5.122  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.043  -0.333   5.966  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.389  -2.490   7.524  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.423  -0.703   7.729  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       1.057  -1.630   8.067  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.437  -3.586   5.605  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.446  -4.612   5.400  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.243  -4.375   4.115  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.431  -4.686   4.063  1.00  0.00           O  
ATOM    308  CB  ASN A  26       1.817  -6.010   5.390  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.100  -6.324   4.084  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       1.649  -7.011   3.231  1.00  0.00           O  
ATOM    311  ND2 ASN A  26      -0.125  -5.862   3.903  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.475  -3.856   5.767  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.126  -4.525   6.247  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       2.625  -6.733   5.521  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       1.133  -6.126   6.227  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.657  -5.402   4.644  1.00  0.00           H  
ATOM    317 HD22 ASN A  26      -0.632  -6.035   3.034  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.605  -3.767   3.110  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.228  -3.433   1.839  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.302  -2.346   1.953  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.879  -2.022   0.929  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.164  -3.169   0.769  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.130  -4.662   0.600  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.629  -3.551   3.239  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.740  -4.318   1.463  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.592  -2.257   0.948  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.689  -3.018  -0.171  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.594  -1.771   3.129  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.655  -0.794   3.319  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.810  -1.387   4.119  1.00  0.00           C  
ATOM    331  O   LEU A  28       7.961  -1.327   3.696  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.112   0.375   4.146  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.066   1.279   3.514  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.598   2.189   2.423  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.857   0.546   2.987  1.00  0.00           C  
ATOM    336  H   LEU A  28       3.945  -1.800   3.909  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.021  -0.430   2.357  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.683  -0.014   5.072  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.950   1.006   4.416  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.724   1.876   4.331  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.586   2.558   2.690  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.649   1.623   1.497  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.933   3.039   2.280  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.541  -0.171   3.737  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.060   1.264   2.864  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.097   0.077   2.028  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.510  -1.858   5.338  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.513  -1.976   6.395  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.530  -3.092   6.132  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.572  -3.133   6.782  1.00  0.00           O  
ATOM    351  CB  ALA A  29       6.824  -2.151   7.752  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.538  -1.943   5.602  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.072  -1.040   6.429  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       7.569  -2.174   8.546  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.266  -3.083   7.770  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.142  -1.321   7.937  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.255  -3.969   5.172  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.201  -4.894   4.583  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.558  -5.291   3.267  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.682  -6.160   3.273  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.367  -3.875   4.695  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.165  -4.407   4.417  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       9.318  -5.770   5.221  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.915  -4.603   2.178  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.195  -4.691   0.912  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.088  -5.006  -0.298  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.875  -4.451  -1.380  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.512  -3.317   0.740  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.352  -2.172   0.178  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.753  -2.135   0.309  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.722  -1.220  -0.636  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.497  -1.116  -0.306  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.445  -0.190  -1.264  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.847  -0.138  -1.095  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.581   0.792  -1.757  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.702  -3.967   2.241  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.430  -5.455   0.961  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.695  -3.488   0.038  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.077  -2.963   1.679  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.268  -2.945   0.802  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.662  -1.311  -0.753  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.573  -1.107  -0.202  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.919   0.562  -1.861  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.459   0.439  -1.980  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.941  -6.039  -0.260  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.873  -6.253  -1.361  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.121  -6.808  -2.579  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.419  -6.486  -3.732  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.911  -7.234  -0.819  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.181  -7.985   0.296  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.165  -6.983   0.821  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.344  -5.298  -1.604  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.278  -7.908  -1.593  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.743  -6.684  -0.389  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.672  -8.858  -0.113  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.868  -8.261   1.092  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.240  -7.480   1.111  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.593  -6.467   1.677  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.084  -7.592  -2.291  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.172  -8.234  -3.210  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.863  -7.446  -3.382  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.956  -7.931  -4.059  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.886  -9.625  -2.646  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.921  -7.784  -1.315  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.647  -8.348  -4.188  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.256 -10.171  -3.344  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.818 -10.178  -2.513  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.378  -9.530  -1.684  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.693  -6.284  -2.740  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.409  -5.584  -2.765  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.057  -5.055  -4.159  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.880  -4.994  -4.499  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.470  -5.866  -2.242  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.633  -6.286  -2.467  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.406  -4.765  -2.054  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.062  -4.767  -4.987  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.925  -4.425  -6.404  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.347  -5.585  -7.234  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.969  -5.397  -8.387  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.315  -4.103  -6.968  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.468  -3.310  -5.816  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.998  -4.768  -4.614  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.272  -3.552  -6.489  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.758  -5.056  -7.263  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.208  -3.494  -7.868  1.00  0.00           H  
ATOM    426  N   SER A  36       5.356  -6.797  -6.680  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.807  -8.023  -7.242  1.00  0.00           C  
ATOM    428  C   SER A  36       3.483  -8.380  -6.547  1.00  0.00           C  
ATOM    429  O   SER A  36       2.881  -9.403  -6.875  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.848  -9.140  -7.087  1.00  0.00           C  
ATOM    431  OG  SER A  36       6.704  -9.215  -8.209  1.00  0.00           O  
ATOM    432  H   SER A  36       5.729  -6.894  -5.746  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.595  -7.879  -8.302  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.470  -8.938  -6.214  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.353 -10.103  -6.960  1.00  0.00           H  
ATOM    436  HG  SER A  36       6.284  -9.845  -8.828  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.007  -7.572  -5.594  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.653  -7.664  -5.071  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.860  -6.599  -5.814  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.861  -5.455  -5.369  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.607  -7.457  -3.535  1.00  0.00           C  
ATOM    442  CG  ASN A  37       0.814  -8.575  -2.868  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       1.176  -9.742  -2.959  1.00  0.00           O  
ATOM    444  ND2 ASN A  37      -0.288  -8.258  -2.210  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.488  -6.699  -5.404  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.232  -8.642  -5.294  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.610  -7.376  -3.113  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.123  -6.520  -3.281  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.580  -7.300  -2.101  1.00  0.00           H  
ATOM    450 HD22 ASN A  37      -0.842  -9.003  -1.804  1.00  0.00           H  
ATOM    451  N   SER A  38       0.212  -6.909  -6.940  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.629  -5.939  -7.656  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.654  -5.260  -6.734  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.926  -4.069  -6.894  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.305  -6.590  -8.843  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.357  -6.835  -9.863  1.00  0.00           O  
ATOM    457  H   SER A  38       0.262  -7.849  -7.305  1.00  0.00           H  
ATOM    458  HA  SER A  38       0.005  -5.187  -8.100  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.755  -7.513  -8.508  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.076  -5.923  -9.228  1.00  0.00           H  
ATOM    461  HG  SER A  38       0.167  -7.628  -9.624  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.115  -5.967  -5.695  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.993  -5.453  -4.637  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.408  -4.206  -3.956  1.00  0.00           C  
ATOM    465  O   ASP A  39      -3.130  -3.296  -3.559  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.219  -6.566  -3.603  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.530  -6.445  -2.822  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -4.609  -5.659  -1.856  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -5.446  -7.267  -3.088  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.838  -6.942  -5.638  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.948  -5.204  -5.089  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.225  -7.525  -4.118  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.382  -6.594  -2.907  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.078  -4.135  -3.878  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.284  -3.070  -3.278  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.513  -2.270  -4.313  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.191  -1.321  -3.937  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.651  -3.704  -2.232  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.283  -4.284  -0.797  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.548  -4.856  -4.353  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.946  -2.370  -2.767  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.222  -4.526  -2.675  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.377  -2.968  -1.876  1.00  0.00           H  
ATOM    484  N   THR A  41       0.483  -2.626  -5.595  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.415  -2.082  -6.567  1.00  0.00           C  
ATOM    486  C   THR A  41       1.066  -0.645  -6.943  1.00  0.00           C  
ATOM    487  O   THR A  41       1.990   0.158  -6.997  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.450  -3.037  -7.755  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.107  -4.216  -7.337  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.186  -2.576  -8.995  1.00  0.00           C  
ATOM    491  H   THR A  41      -0.132  -3.364  -5.910  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.410  -2.064  -6.116  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.418  -3.235  -8.043  1.00  0.00           H  
ATOM    494  HG1 THR A  41       1.729  -4.501  -6.489  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.726  -1.667  -9.375  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.238  -2.404  -8.763  1.00  0.00           H  
ATOM    497 HG23 THR A  41       2.086  -3.366  -9.740  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.207  -0.276  -7.141  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.542   1.120  -7.434  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.201   1.987  -6.226  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.414   3.045  -6.370  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.019   1.281  -7.793  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.955  -0.942  -7.002  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.052   1.449  -8.288  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.246   0.703  -8.686  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.649   0.950  -6.969  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.220   2.339  -7.976  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.566   1.500  -5.035  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.216   2.122  -3.770  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.284   2.403  -3.742  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.681   3.542  -3.510  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.708   1.248  -2.603  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.342   1.749  -1.220  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.996   1.661  -0.806  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.306   2.244  -0.321  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.403   2.152   0.434  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.905   2.671   0.960  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.448   2.650   1.324  1.00  0.00           C  
ATOM    519  H   PHE A  43      -1.065   0.619  -5.032  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.714   3.085  -3.708  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.791   1.125  -2.676  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.255   0.269  -2.705  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.727   1.216  -1.449  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.350   2.259  -0.598  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.446   2.120   0.702  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.618   3.020   1.684  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.772   2.985   2.295  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.136   1.389  -3.930  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.571   1.586  -3.802  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.184   2.352  -4.971  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.161   3.070  -4.762  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.287   0.247  -3.625  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.881  -0.522  -2.356  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.519  -1.914  -2.440  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.193   0.226  -1.048  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.785   0.431  -3.945  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.720   2.185  -2.912  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.103  -0.376  -4.500  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.350   0.450  -3.598  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.809  -0.667  -2.344  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.592  -1.829  -2.611  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.335  -2.477  -1.530  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.086  -2.457  -3.285  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.870   1.262  -1.074  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.649  -0.241  -0.230  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.253   0.206  -0.840  1.00  0.00           H  
ATOM    547  N   SER A  45       3.627   2.235  -6.174  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.996   3.048  -7.328  1.00  0.00           C  
ATOM    549  C   SER A  45       3.875   4.524  -6.963  1.00  0.00           C  
ATOM    550  O   SER A  45       4.779   5.310  -7.251  1.00  0.00           O  
ATOM    551  CB  SER A  45       3.120   2.692  -8.534  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.722   3.121  -9.734  1.00  0.00           O  
ATOM    553  H   SER A  45       2.879   1.557  -6.274  1.00  0.00           H  
ATOM    554  HA  SER A  45       5.027   2.840  -7.590  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.998   1.616  -8.601  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.135   3.142  -8.436  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.057   2.977 -10.448  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.789   4.885  -6.280  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.536   6.240  -5.833  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.432   6.551  -4.623  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.180   7.531  -4.660  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.019   6.411  -5.598  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.270   6.320  -6.942  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -1.231   6.049  -6.880  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.730   5.245  -7.667  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.994   6.733  -6.048  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.074   4.184  -6.101  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.828   6.922  -6.635  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.653   5.648  -4.903  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.837   7.405  -5.198  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.417   7.247  -7.490  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.707   5.517  -7.534  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.620   7.415  -5.399  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -3.006   6.603  -6.048  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.405   5.739  -3.560  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.106   6.058  -2.317  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.630   6.095  -2.477  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.271   7.008  -1.953  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.706   5.110  -1.173  1.00  0.00           C  
ATOM    580  SG  CYS A  47       3.668   5.996   0.410  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.778   4.941  -3.582  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.780   7.061  -2.036  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       2.710   4.711  -1.365  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       4.411   4.270  -1.093  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.212   5.107  -3.159  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.651   4.914  -3.294  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.139   5.299  -4.687  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.070   6.094  -4.826  1.00  0.00           O  
ATOM    589  CB  TYR A  48       8.031   3.488  -2.935  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.019   3.286  -1.438  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.047   3.820  -0.642  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.015   2.514  -0.850  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.134   3.497   0.722  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.172   2.086   0.474  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.212   2.587   1.281  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.310   2.206   2.583  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.617   4.438  -3.631  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.180   5.480  -2.545  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.371   2.774  -3.427  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       9.043   3.291  -3.288  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.801   4.449  -1.093  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.224   2.116  -1.466  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       9.941   3.915   1.307  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.521   1.322   0.843  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.869   2.840   3.060  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.511   4.735  -5.714  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.996   4.733  -7.088  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.681   3.396  -7.762  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.579   3.342  -8.991  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.677   4.190  -5.525  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.518   5.543  -7.639  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       9.076   4.883  -7.099  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.435   2.353  -6.956  1.00  0.00           N  
ATOM    614  CA  GLY A  50       6.982   1.040  -7.380  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.176   0.150  -7.678  1.00  0.00           C  
ATOM    616  O   GLY A  50       8.320  -0.302  -8.816  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.630   2.479  -5.976  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.394   0.593  -6.577  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.364   1.122  -8.276  1.00  0.00           H  
ATOM    620  N   CYS A  51       8.962  -0.104  -6.627  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.333  -0.596  -6.586  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.279   0.581  -6.822  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.498   0.323  -6.934  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.600  -1.826  -7.476  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.293  -3.441  -6.702  1.00  0.00           S  
ATOM    626  OXT CYS A  51      10.822   1.743  -6.727  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.747   0.441  -5.802  1.00  0.00           H  
ATOM    628  HA  CYS A  51      10.532  -0.907  -5.560  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      10.064  -1.756  -8.415  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.655  -1.813  -7.739  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.159  -7.147  -2.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.054  -6.982  -1.540  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.283  -5.728  -0.742  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.699  -4.708  -1.292  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.032  -7.145  -1.970  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.157  -6.375  -3.129  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.051  -8.017  -2.981  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.012  -7.841  -0.872  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.117  -6.895  -2.086  1.00  0.00           H  
ATOM     10  N   GLU A   2      -8.041  -5.806   0.560  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -8.198  -4.714   1.507  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.511  -3.427   1.037  1.00  0.00           C  
ATOM     13  O   GLU A   2      -8.081  -2.341   1.167  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.811  -5.143   2.919  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -6.550  -5.992   2.985  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -6.785  -7.518   2.997  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -7.466  -8.041   2.079  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -6.266  -8.204   3.907  1.00  0.00           O  
ATOM     19  H   GLU A   2      -7.740  -6.692   0.959  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -9.235  -4.505   1.612  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.648  -4.233   3.496  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -8.635  -5.689   3.378  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.915  -5.715   2.151  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -6.064  -5.690   3.897  1.00  0.00           H  
ATOM     25  N   CYS A   3      -6.326  -3.535   0.429  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.627  -2.407  -0.126  1.00  0.00           C  
ATOM     27  C   CYS A   3      -6.365  -1.812  -1.324  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.517  -0.592  -1.395  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -4.274  -2.897  -0.602  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.997  -3.129   0.632  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.881  -4.423   0.255  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.510  -1.650   0.650  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -4.394  -3.823  -1.162  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.915  -2.163  -1.301  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.775  -2.658  -2.273  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.483  -2.260  -3.484  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.761  -1.503  -3.108  1.00  0.00           C  
ATOM     38  O   GLU A   4      -9.070  -0.466  -3.699  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.837  -3.493  -4.336  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.619  -4.298  -4.827  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -7.000  -5.593  -5.561  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -8.204  -5.826  -5.827  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.111  -6.442  -5.813  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.592  -3.646  -2.141  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.840  -1.596  -4.064  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -8.481  -4.151  -3.755  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.412  -3.159  -5.200  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -6.005  -3.678  -5.478  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -6.013  -4.566  -3.966  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.491  -2.009  -2.112  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.725  -1.406  -1.639  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.430  -0.026  -1.037  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.102   0.941  -1.390  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -11.428  -2.368  -0.661  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.959  -2.264  -0.740  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.514  -0.944  -0.225  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.618  -0.731   0.983  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.904  -0.052  -1.115  1.00  0.00           N  
ATOM     59  H   GLN A   5      -9.164  -2.865  -1.675  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.364  -1.269  -2.513  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -11.171  -3.394  -0.929  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -11.084  -2.196   0.360  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -13.273  -2.425  -1.770  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -13.400  -3.063  -0.150  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.836  -0.259  -2.106  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.231   0.849  -0.790  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.392   0.089  -0.197  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.978   1.366   0.381  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.697   2.412  -0.705  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.031   3.585  -0.536  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.739   1.167   1.264  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.585   2.388   2.595  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.875  -0.745   0.056  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.797   1.729   1.004  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.772   0.177   1.710  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.845   1.211   0.645  1.00  0.00           H  
ATOM     77  N   PHE A   7      -8.118   1.985  -1.832  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.857   2.840  -2.983  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.143   3.326  -3.642  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.247   4.511  -3.963  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.989   2.094  -4.002  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.684   2.805  -4.232  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.592   2.535  -3.394  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.578   3.785  -5.234  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.387   3.224  -3.590  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.375   4.482  -5.412  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.269   4.202  -4.591  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.856   1.010  -1.892  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.314   3.722  -2.635  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.780   1.078  -3.664  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.513   2.008  -4.955  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.695   1.839  -2.571  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.430   4.048  -5.846  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.563   3.054  -2.920  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.343   5.264  -6.154  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.348   4.769  -4.680  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.120   2.429  -3.831  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.455   2.787  -4.299  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.007   3.902  -3.409  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.524   4.903  -3.907  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.376   1.554  -4.275  1.00  0.00           C  
ATOM    102  OG  SER A   8     -12.954   1.327  -5.548  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.956   1.475  -3.533  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.370   3.166  -5.319  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.809   0.668  -3.981  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.176   1.704  -3.548  1.00  0.00           H  
ATOM    107  HG  SER A   8     -13.923   1.218  -5.445  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.836   3.766  -2.095  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.348   4.679  -1.080  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.456   5.924  -0.913  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.247   6.427   0.195  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.482   3.887   0.228  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.601   4.406   1.125  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.126   5.524   0.932  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.046   3.601   1.976  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.370   2.928  -1.760  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.341   5.009  -1.390  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.716   2.847  -0.008  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.538   3.887   0.775  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.919   6.438  -2.021  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.162   7.681  -2.095  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.736   7.593  -1.544  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.138   8.642  -1.272  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.083   5.934  -2.885  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.105   7.981  -3.141  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.699   8.455  -1.546  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.216   6.379  -1.348  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.899   6.136  -0.780  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.778   6.565  -1.719  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.946   6.525  -2.938  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.760   5.568  -1.610  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.828   6.665   0.166  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.791   5.069  -0.593  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.633   6.951  -1.144  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.381   7.157  -1.871  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.307   6.248  -1.277  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.027   5.176  -1.805  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -2.934   8.632  -1.895  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.210   9.446  -0.626  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -2.570   9.192   0.421  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -3.997  10.418  -0.688  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.585   6.910  -0.136  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.526   6.831  -2.906  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -1.871   8.689  -2.137  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -3.478   9.105  -2.709  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.715   6.648  -0.156  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.783   5.875   0.639  1.00  0.00           C  
ATOM    148  C   CYS A  13      -1.010   6.236   2.098  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.351   5.383   2.918  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.660   6.164   0.213  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.900   5.270   1.190  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.005   7.548   0.217  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.989   4.821   0.496  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.766   5.879  -0.834  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.858   7.236   0.291  1.00  0.00           H  
ATOM    156  N   THR A  14      -0.855   7.527   2.402  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.059   8.114   3.710  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.386   7.651   4.295  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.397   7.063   5.383  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.920   9.638   3.550  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.451   9.899   3.322  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.400  10.507   4.705  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.604   8.181   1.669  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.277   7.747   4.369  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.493   9.949   2.678  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.532  10.054   2.359  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.848  10.292   5.613  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -1.264  11.552   4.444  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.466  10.355   4.859  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.495   7.832   3.574  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.799   7.633   4.192  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.263   6.161   4.070  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.454   5.874   4.143  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.713   8.709   3.558  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -6.609   9.238   4.514  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.414   8.326   2.254  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.445   8.280   2.667  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.723   7.868   5.253  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.070   9.544   3.280  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.483   9.348   4.087  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.675   7.945   1.549  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.183   7.572   2.426  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.881   9.207   1.815  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.320   5.207   4.135  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.486   3.748   4.078  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.276   3.076   4.758  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.903   1.954   4.406  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.654   3.314   2.609  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -6.258   3.748   1.868  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.357   5.520   4.104  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.375   3.428   4.629  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.865   3.786   2.024  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.530   2.235   2.517  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.664   3.749   5.747  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.530   3.237   6.519  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.789   3.321   8.030  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.263   2.487   8.754  1.00  0.00           O  
ATOM    198  CB  PHE A  17      -0.243   3.995   6.119  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.047   3.424   6.702  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.574   2.222   6.183  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       1.695   4.037   7.795  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.662   1.576   6.807  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       2.826   3.425   8.367  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.278   2.179   7.908  1.00  0.00           C  
ATOM    205  H   PHE A  17      -3.033   4.663   5.979  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -1.377   2.170   6.285  1.00  0.00           H  
ATOM    207  HB2 PHE A  17      -0.154   3.970   5.033  1.00  0.00           H  
ATOM    208  HB3 PHE A  17      -0.340   5.041   6.411  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.072   1.722   5.373  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.330   4.961   8.236  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.994   0.588   6.494  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.336   3.879   9.207  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.069   1.657   8.427  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.574   4.252   8.575  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.892   4.308  10.017  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.667   4.304  10.962  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.803   4.080  12.163  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.854   3.162  10.378  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.791   3.526  11.523  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -5.865   4.070  11.291  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -4.413   3.303  12.770  1.00  0.00           N  
ATOM    222  H   ASN A  18      -3.044   4.926   7.980  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.431   5.241  10.184  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.470   2.925   9.514  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.284   2.268  10.632  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -3.495   2.915  12.944  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -5.041   3.455  13.542  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.460   4.548  10.446  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.817   4.339  11.128  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.068   2.895  11.567  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.111   2.569  12.751  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.160   5.449  12.126  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.505   6.077  11.783  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       2.679   6.553  10.661  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.452   6.125  12.696  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.426   4.729   9.457  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.542   4.470  10.338  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.414   6.228  12.028  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       1.151   5.066  13.147  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       3.340   5.690  13.611  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.325   6.588  12.457  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.137   2.017  10.565  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.761   0.698  10.616  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.775  -0.450  10.873  1.00  0.00           C  
ATOM    245  O   GLY A  20       1.191  -1.583  11.117  1.00  0.00           O  
ATOM    246  H   GLY A  20       1.014   2.377   9.633  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.202   0.522   9.636  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.598   0.709  11.312  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.532  -0.192  10.770  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.619  -1.093  11.139  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.811  -0.963  10.151  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.887  -1.513  10.379  1.00  0.00           O  
ATOM    253  CB  THR A  21      -1.864  -0.833  12.645  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -1.242  -1.856  13.400  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -3.288  -0.617  13.132  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.815   0.731  10.493  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.270  -2.116  11.052  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.342   0.085  12.898  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -0.589  -1.405  13.976  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -3.720   0.205  12.563  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -3.877  -1.521  13.001  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -3.280  -0.348  14.187  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.619  -0.270   9.019  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.623  -0.097   7.965  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.676  -1.291   6.997  1.00  0.00           C  
ATOM    266  O   GLY A  22      -3.000  -2.295   7.227  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.681   0.034   8.803  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.605   0.024   8.422  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.388   0.807   7.404  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.455  -1.208   5.902  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.581  -2.295   4.933  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.275  -2.528   4.169  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.819  -3.666   4.042  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.711  -1.883   3.981  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -5.770  -0.360   4.098  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.254  -0.058   5.504  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.857  -3.216   5.449  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.518  -2.197   2.949  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.648  -2.303   4.340  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.110   0.092   3.358  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -6.790   0.001   3.973  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.667   0.852   5.501  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.088   0.098   6.182  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.681  -1.456   3.638  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.417  -1.496   2.925  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.369  -1.002   3.901  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.031   0.176   3.915  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.496  -0.657   1.644  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.702  -1.633   0.142  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.042  -0.536   3.857  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.162  -2.522   2.652  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.295   0.081   1.725  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.557  -0.116   1.520  1.00  0.00           H  
ATOM    294  N   ALA A  25       0.099  -1.911   4.753  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.970  -1.576   5.865  1.00  0.00           C  
ATOM    296  C   ALA A  25       2.287  -2.305   5.765  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.349  -1.704   5.657  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.279  -1.939   7.162  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.297  -2.841   4.707  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.170  -0.508   5.863  1.00  0.00           H  
ATOM    301  HB1 ALA A  25       0.026  -2.997   7.204  1.00  0.00           H  
ATOM    302  HB2 ALA A  25       0.977  -1.679   7.962  1.00  0.00           H  
ATOM    303  HB3 ALA A  25      -0.618  -1.325   7.238  1.00  0.00           H  
ATOM    304  N   ASN A  26       2.208  -3.625   5.752  1.00  0.00           N  
ATOM    305  CA  ASN A  26       3.334  -4.491   5.480  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.976  -4.174   4.130  1.00  0.00           C  
ATOM    307  O   ASN A  26       5.191  -4.290   4.006  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.852  -5.948   5.509  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.619  -6.138   4.630  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       0.520  -5.751   5.020  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       1.752  -6.632   3.420  1.00  0.00           N  
ATOM    312  H   ASN A  26       1.303  -4.064   5.867  1.00  0.00           H  
ATOM    313  HA  ASN A  26       4.069  -4.281   6.259  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       3.650  -6.609   5.171  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       2.606  -6.216   6.534  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       2.671  -6.901   3.066  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       0.947  -6.724   2.821  1.00  0.00           H  
ATOM    318  N   CYS A  27       3.186  -3.690   3.161  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.677  -3.194   1.884  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.583  -1.967   2.020  1.00  0.00           C  
ATOM    321  O   CYS A  27       5.033  -1.491   0.992  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.542  -3.016   0.865  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.649  -4.583   0.686  1.00  0.00           S  
ATOM    324  H   CYS A  27       2.193  -3.661   3.324  1.00  0.00           H  
ATOM    325  HA  CYS A  27       4.286  -3.977   1.436  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.883  -2.170   1.074  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.997  -2.786  -0.095  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.889  -1.436   3.212  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.843  -0.356   3.398  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.167  -0.843   3.955  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.221  -0.578   3.383  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.216   0.657   4.357  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.150   1.514   3.682  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.733   2.430   2.613  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       3.004   0.747   3.040  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.289  -1.555   4.017  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.059   0.122   2.446  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.758   0.147   5.217  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.997   1.318   4.740  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.728   2.081   4.484  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.699   2.811   2.938  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.872   1.838   1.710  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       4.051   3.253   2.407  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.678  -0.041   3.713  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.175   1.426   2.899  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.329   0.347   2.070  1.00  0.00           H  
ATOM    347  N   ALA A  29       7.132  -1.471   5.129  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.337  -1.843   5.845  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.941  -3.075   5.176  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.882  -2.978   4.383  1.00  0.00           O  
ATOM    351  CB  ALA A  29       8.005  -2.037   7.324  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.235  -1.686   5.536  1.00  0.00           H  
ATOM    353  HA  ALA A  29       9.067  -1.039   5.777  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.901  -2.386   7.832  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.709  -1.085   7.764  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.198  -2.758   7.449  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.365  -4.244   5.441  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.759  -5.483   4.811  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.081  -5.598   3.452  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.250  -6.491   3.278  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.598  -4.288   6.101  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.837  -5.499   4.697  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.482  -6.324   5.443  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.426  -4.720   2.500  1.00  0.00           N  
ATOM    365  CA  TYR A  31       7.865  -4.748   1.150  1.00  0.00           C  
ATOM    366  C   TYR A  31       8.864  -5.105   0.040  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.745  -4.576  -1.068  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.307  -3.324   0.911  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.243  -2.261   0.345  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.600  -2.255   0.692  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.757  -1.305  -0.567  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.437  -1.250   0.189  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.591  -0.321  -1.135  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.940  -0.270  -0.704  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.789   0.689  -1.168  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.110  -4.007   2.725  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.059  -5.460   1.075  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.493  -3.453   0.205  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       6.905  -2.898   1.836  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.003  -3.064   1.288  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.718  -1.344  -0.819  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.470  -1.259   0.489  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       8.184   0.393  -1.869  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.310   1.454  -1.506  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.652  -6.183   0.136  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.695  -6.400  -0.852  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.127  -7.056  -2.123  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.828  -7.165  -3.127  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.717  -7.288  -0.155  1.00  0.00           C  
ATOM    390  CG  PRO A  32      10.866  -8.110   0.811  1.00  0.00           C  
ATOM    391  CD  PRO A  32       9.753  -7.144   1.213  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.143  -5.424  -1.085  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.250  -7.917  -0.864  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.415  -6.666   0.408  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.457  -8.978   0.290  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.447  -8.407   1.681  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       8.800  -7.651   1.360  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.044  -6.632   2.122  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.853  -7.469  -2.076  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.066  -8.036  -3.160  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.802  -7.212  -3.453  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.010  -7.593  -4.315  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.644  -9.438  -2.733  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.363  -7.320  -1.208  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.669  -8.099  -4.067  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.109  -9.923  -3.546  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.516 -10.036  -2.473  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       6.977  -9.346  -1.873  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.568  -6.114  -2.729  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.347  -5.331  -2.818  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.086  -4.805  -4.230  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.927  -4.691  -4.611  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.332  -5.742  -2.183  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.508  -5.955  -2.511  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.418  -4.488  -2.135  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.129  -4.537  -5.024  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.996  -4.103  -6.419  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.386  -5.187  -7.307  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.821  -4.883  -8.357  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.381  -3.748  -6.967  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.251  -2.599  -5.884  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.068  -4.628  -4.644  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.360  -3.216  -6.461  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.960  -4.667  -7.060  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.288  -3.307  -7.963  1.00  0.00           H  
ATOM    426  N   SER A  36       5.524  -6.452  -6.913  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.976  -7.592  -7.620  1.00  0.00           C  
ATOM    428  C   SER A  36       3.586  -7.942  -7.079  1.00  0.00           C  
ATOM    429  O   SER A  36       2.789  -8.575  -7.777  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.949  -8.756  -7.414  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.669  -9.831  -8.280  1.00  0.00           O  
ATOM    432  H   SER A  36       5.956  -6.643  -6.017  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.919  -7.358  -8.685  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.957  -8.402  -7.621  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.904  -9.106  -6.382  1.00  0.00           H  
ATOM    436  HG  SER A  36       6.471 -10.399  -8.305  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.281  -7.587  -5.833  1.00  0.00           N  
ATOM    438  CA  ASN A  37       2.002  -7.892  -5.207  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.984  -6.892  -5.731  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.856  -5.821  -5.161  1.00  0.00           O  
ATOM    441  CB  ASN A  37       2.100  -7.836  -3.667  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.886  -9.197  -3.042  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.752  -9.752  -2.374  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.700  -9.739  -3.217  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.950  -7.024  -5.324  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.697  -8.897  -5.507  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       3.042  -7.418  -3.343  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.333  -7.187  -3.246  1.00  0.00           H  
ATOM    449 HD21 ASN A  37       0.065  -9.273  -3.849  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.432 -10.630  -2.829  1.00  0.00           H  
ATOM    451  N   SER A  38       0.254  -7.225  -6.789  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.741  -6.399  -7.464  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.672  -5.628  -6.512  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.991  -4.472  -6.804  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.506  -7.310  -8.406  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.654  -7.617  -9.499  1.00  0.00           O  
ATOM    457  H   SER A  38       0.386  -8.154  -7.163  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.223  -5.692  -8.099  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.756  -8.205  -7.865  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.420  -6.825  -8.749  1.00  0.00           H  
ATOM    461  HG  SER A  38      -0.845  -8.519  -9.841  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.057  -6.234  -5.384  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.872  -5.650  -4.306  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.207  -4.399  -3.689  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.888  -3.449  -3.307  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.096  -6.763  -3.264  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -3.888  -6.358  -2.012  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.081  -5.992  -2.112  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.345  -6.590  -0.905  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.743  -7.185  -5.257  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.846  -5.356  -4.707  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.632  -7.581  -3.749  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.118  -7.144  -2.950  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.872  -4.332  -3.701  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.005  -3.263  -3.202  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.762  -2.544  -4.318  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.270  -1.456  -4.075  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.992  -3.853  -2.189  1.00  0.00           C  
ATOM    479  SG  CYS A  40       0.164  -4.257  -0.641  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.382  -5.076  -4.180  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.611  -2.514  -2.689  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.486  -4.736  -2.604  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.778  -3.127  -1.959  1.00  0.00           H  
ATOM    484  N   THR A  41       0.848  -3.095  -5.526  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.654  -2.576  -6.614  1.00  0.00           C  
ATOM    486  C   THR A  41       1.325  -1.111  -6.900  1.00  0.00           C  
ATOM    487  O   THR A  41       2.217  -0.279  -6.781  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.461  -3.505  -7.817  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.085  -4.739  -7.559  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.943  -3.039  -9.176  1.00  0.00           C  
ATOM    491  H   THR A  41       0.559  -4.057  -5.650  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.698  -2.627  -6.299  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.393  -3.677  -7.913  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.590  -4.984  -8.343  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.454  -2.101  -9.442  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.024  -2.901  -9.169  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.649  -3.808  -9.894  1.00  0.00           H  
ATOM    498  N   ALA A  42       0.079  -0.774  -7.258  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.264   0.602  -7.622  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.122   1.559  -6.433  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.323   2.692  -6.617  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.672   0.673  -8.210  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.629  -1.493  -7.287  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.434   0.938  -8.389  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -1.680   0.244  -9.211  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -1.995   1.718  -8.267  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.362   0.119  -7.583  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.448   1.100  -5.218  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.198   1.842  -3.987  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.274   2.250  -3.934  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.589   3.433  -3.828  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.638   0.993  -2.778  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.357   1.556  -1.401  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.956   1.529  -0.911  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.392   2.003  -0.563  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.254   1.988   0.374  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -1.110   2.410   0.752  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.217   2.411   1.215  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.812   0.158  -5.145  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.778   2.763  -4.013  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.701   0.766  -2.868  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.102   0.052  -2.809  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.744   1.145  -1.523  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.405   2.014  -0.922  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.277   2.004   0.712  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.906   2.740   1.405  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.462   2.734   2.214  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.193   1.285  -4.009  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.614   1.580  -3.905  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.192   2.294  -5.129  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.152   3.050  -5.009  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.395   0.298  -3.645  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.944  -0.472  -2.392  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.637  -1.835  -2.419  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.172   0.319  -1.096  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.899   0.308  -3.936  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.728   2.243  -3.054  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.326  -0.349  -4.515  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.435   0.581  -3.555  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.878  -0.677  -2.443  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.685  -1.727  -2.694  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.563  -2.321  -1.451  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.143  -2.451  -3.169  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.905   1.368  -1.181  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.528  -0.086  -0.316  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.210   0.248  -0.789  1.00  0.00           H  
ATOM    547  N   SER A  45       3.610   2.089  -6.302  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.900   2.844  -7.516  1.00  0.00           C  
ATOM    549  C   SER A  45       3.743   4.347  -7.233  1.00  0.00           C  
ATOM    550  O   SER A  45       4.592   5.148  -7.630  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.996   2.329  -8.642  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.548   2.509  -9.930  1.00  0.00           O  
ATOM    553  H   SER A  45       2.927   1.342  -6.322  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.930   2.650  -7.799  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.862   1.257  -8.518  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.016   2.799  -8.587  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.433   3.448 -10.190  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.714   4.726  -6.470  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.594   6.059  -5.902  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.631   6.232  -4.777  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.610   6.952  -4.971  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.121   6.339  -5.529  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.267   6.335  -6.814  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -1.013   7.161  -6.721  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -0.974   8.386  -6.722  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -2.173   6.531  -6.812  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.043   4.024  -6.174  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.863   6.784  -6.669  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.739   5.591  -4.836  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.038   7.311  -5.050  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.851   6.762  -7.629  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.032   5.307  -7.089  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -2.201   5.522  -6.833  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -3.045   7.049  -6.692  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.485   5.542  -3.639  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.190   5.845  -2.384  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.720   5.682  -2.397  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.392   6.138  -1.473  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.622   4.973  -1.257  1.00  0.00           C  
ATOM    580  SG  CYS A  47       3.650   5.824   0.341  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.700   4.899  -3.597  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.976   6.889  -2.144  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       2.589   4.717  -1.485  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       4.196   4.045  -1.176  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.276   5.007  -3.397  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.701   4.727  -3.542  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.179   5.107  -4.936  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.184   5.800  -5.081  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.996   3.273  -3.211  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.100   3.089  -1.715  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.199   3.607  -1.005  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.094   2.398  -1.033  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.317   3.398   0.375  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.260   2.096   0.326  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.350   2.624   1.047  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.439   2.440   2.389  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.651   4.627  -4.097  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.279   5.265  -2.801  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.232   2.620  -3.627  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.947   2.982  -3.660  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.952   4.193  -1.507  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.258   2.009  -1.589  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.165   3.815   0.894  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.589   1.394   0.783  1.00  0.00           H  
ATOM    605  HH  TYR A  48       9.266   2.816   2.739  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.430   4.703  -5.961  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.912   4.637  -7.337  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.913   3.197  -7.852  1.00  0.00           C  
ATOM    609  O   GLY A  49       8.389   2.944  -8.958  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.556   4.232  -5.765  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.267   5.242  -7.973  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.932   5.020  -7.398  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.374   2.251  -7.069  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.218   0.858  -7.445  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.567   0.235  -7.764  1.00  0.00           C  
ATOM    616  O   GLY A  50       8.797  -0.186  -8.901  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.015   2.515  -6.164  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.764   0.317  -6.613  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.572   0.783  -8.321  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.429   0.130  -6.745  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.808  -0.317  -6.907  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.526   0.560  -7.927  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.164   0.003  -8.849  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.894  -1.822  -7.244  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.238  -3.016  -6.058  1.00  0.00           S  
ATOM    626  OXT CYS A  51      11.581   1.782  -7.706  1.00  0.00           O  
ATOM    627  H   CYS A  51       9.136   0.455  -5.819  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.325  -0.145  -5.971  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      10.413  -1.995  -8.203  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.947  -2.066  -7.379  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.777  -6.790  -3.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.677  -7.012  -1.618  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.917  -5.725  -0.848  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.583  -4.804  -1.321  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.100  -6.084  -3.335  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.604  -7.640  -3.576  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.698  -6.442  -3.282  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.398  -7.765  -1.305  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.675  -7.363  -1.394  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.406  -5.678   0.379  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.604  -4.600   1.338  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.032  -3.283   0.824  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.604  -2.222   1.091  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.010  -4.969   2.710  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.496  -5.233   2.598  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -4.946  -6.121   3.722  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -5.112  -5.830   4.927  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -4.315  -7.155   3.406  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.993  -6.527   0.744  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.670  -4.478   1.462  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.186  -4.124   3.387  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.523  -5.868   3.071  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.322  -5.729   1.634  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.967  -4.276   2.621  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.917  -3.337   0.090  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.232  -2.138  -0.352  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.909  -1.597  -1.615  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.138  -0.387  -1.708  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.748  -2.446  -0.543  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.762  -1.026  -1.061  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.513  -4.238  -0.164  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.315  -1.390   0.440  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.341  -2.814   0.399  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.629  -3.231  -1.286  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.336  -2.485  -2.527  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.293  -2.152  -3.578  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.479  -1.397  -2.977  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.825  -0.324  -3.466  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.843  -3.412  -4.268  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -7.161  -3.866  -5.563  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -7.998  -5.004  -6.162  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -8.992  -4.698  -6.856  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -7.758  -6.187  -5.827  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.063  -3.465  -2.433  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.807  -1.507  -4.310  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.833  -4.234  -3.564  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.889  -3.225  -4.504  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -7.133  -3.029  -6.263  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -6.138  -4.194  -5.367  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.123  -1.958  -1.949  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.379  -1.429  -1.441  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.190  -0.105  -0.698  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.134   0.683  -0.628  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -11.052  -2.470  -0.534  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.574  -2.263  -0.428  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.269  -2.492  -1.769  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.026  -3.496  -2.427  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -14.141  -1.598  -2.213  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.799  -2.860  -1.613  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.014  -1.247  -2.306  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.869  -3.468  -0.928  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.605  -2.423   0.455  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.967  -2.980   0.294  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.793  -1.263  -0.059  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -14.283  -0.704  -1.737  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.481  -1.713  -3.165  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.006   0.159  -0.137  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.708   1.471   0.424  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.692   2.505  -0.705  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.301   3.566  -0.595  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.382   1.444   1.183  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.185   2.906   2.231  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.274  -0.540  -0.186  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.493   1.741   1.131  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.362   0.560   1.817  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.553   1.384   0.478  1.00  0.00           H  
ATOM     77  N   PHE A   7      -8.058   2.163  -1.827  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -8.074   2.996  -3.018  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.482   3.149  -3.590  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.832   4.254  -4.007  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -7.108   2.436  -4.063  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.838   3.246  -4.114  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -5.849   4.483  -4.783  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -4.696   2.839  -3.399  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -4.722   5.314  -4.742  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.557   3.658  -3.408  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.565   4.893  -4.070  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.580   1.271  -1.866  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.734   3.994  -2.729  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.881   1.394  -3.846  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.574   2.466  -5.048  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -6.749   4.836  -5.268  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -4.699   1.939  -2.794  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -4.770   6.300  -5.181  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -2.687   3.395  -2.838  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.698   5.537  -4.003  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.305   2.091  -3.599  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.705   2.215  -3.993  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.396   3.258  -3.121  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.152   4.075  -3.646  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.459   0.886  -3.884  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.904  -0.100  -4.727  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.957   1.188  -3.296  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.740   2.555  -5.027  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.448   0.540  -2.852  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.498   1.052  -4.173  1.00  0.00           H  
ATOM    107  HG  SER A   8     -12.635  -0.714  -4.969  1.00  0.00           H  
ATOM    108  N   ASP A   9     -12.104   3.274  -1.819  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.653   4.245  -0.885  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.821   5.534  -0.848  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.789   6.233   0.159  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.709   3.585   0.498  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.717   4.256   1.423  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.888   4.369   0.996  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.442   4.391   2.637  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.423   2.624  -1.441  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.669   4.496  -1.185  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -13.008   2.543   0.392  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.720   3.589   0.951  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.283   5.952  -1.994  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.692   7.265  -2.212  1.00  0.00           C  
ATOM    122  C   GLY A  10      -9.320   7.504  -1.584  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.889   8.657  -1.605  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.283   5.311  -2.776  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.589   7.412  -3.284  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -11.373   8.028  -1.832  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.648   6.493  -1.030  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.389   6.706  -0.325  1.00  0.00           C  
ATOM    129  C   GLY A  11      -6.194   6.917  -1.259  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.306   6.680  -2.460  1.00  0.00           O  
ATOM    131  H   GLY A  11      -9.050   5.564  -1.011  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.511   7.604   0.280  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -7.206   5.852   0.324  1.00  0.00           H  
ATOM    134  N   ASP A  12      -5.052   7.354  -0.706  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.826   7.639  -1.466  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.676   6.763  -0.916  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.547   5.598  -1.271  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.435   9.143  -1.416  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.661   9.869  -0.074  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -2.789   9.748   0.827  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -4.665  10.589   0.077  1.00  0.00           O  
ATOM    142  H   ASP A  12      -5.052   7.496   0.289  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.969   7.365  -2.515  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -2.397   9.266  -1.721  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -4.041   9.650  -2.174  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.850   7.292  -0.007  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.677   6.663   0.592  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.645   6.937   2.095  1.00  0.00           C  
ATOM    149  O   CYS A  13      -0.254   6.058   2.869  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.623   7.163  -0.056  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.003   6.461  -1.678  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.036   8.247   0.276  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.729   5.591   0.439  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.588   8.245  -0.152  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.450   6.919   0.614  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.070   8.126   2.530  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.230   8.428   3.946  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.396   7.586   4.459  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.234   6.705   5.304  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.473   9.938   4.147  1.00  0.00           C  
ATOM    161  OG1 THR A  14      -0.505  10.701   3.449  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.386  10.319   5.623  1.00  0.00           C  
ATOM    163  H   THR A  14      -1.413   8.821   1.870  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.325   8.137   4.480  1.00  0.00           H  
ATOM    165  HB  THR A  14      -2.458  10.206   3.763  1.00  0.00           H  
ATOM    166  HG1 THR A  14      -1.019  11.328   2.891  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.434  10.004   6.050  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -1.499  11.400   5.723  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.196   9.838   6.171  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.578   7.811   3.886  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.858   7.460   4.484  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.242   5.984   4.196  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.408   5.601   4.174  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.800   8.524   3.868  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.005   8.713   4.558  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.094   8.273   2.390  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.628   8.499   3.143  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.805   7.618   5.561  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.287   9.484   3.920  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.465   9.419   4.062  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.163   8.207   1.834  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -6.663   7.350   2.283  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.672   9.094   1.971  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.241   5.102   4.161  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.306   3.656   3.947  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.152   2.970   4.686  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.991   1.756   4.545  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.210   3.355   2.438  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.605   3.909   1.431  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.322   5.510   4.270  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.239   3.238   4.347  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.310   3.826   2.050  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.107   2.281   2.281  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.353   3.710   5.467  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.221   3.166   6.201  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.510   3.063   7.702  1.00  0.00           C  
ATOM    197  O   PHE A  17      -0.983   2.161   8.354  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.021   4.019   5.908  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.295   3.464   6.513  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.636   2.126   6.275  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.111   4.242   7.353  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.737   1.536   6.905  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.219   3.653   7.991  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.533   2.300   7.759  1.00  0.00           C  
ATOM    205  H   PHE A  17      -2.510   4.708   5.559  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -1.028   2.158   5.835  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.157   4.062   4.825  1.00  0.00           H  
ATOM    208  HB3 PHE A  17      -0.144   5.031   6.286  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.038   1.549   5.600  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.865   5.275   7.560  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.974   0.493   6.752  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.800   4.231   8.698  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.372   1.799   8.220  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.372   3.931   8.248  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.714   4.036   9.675  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.474   4.031  10.587  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.488   3.459  11.672  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.673   2.897  10.028  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.349   3.059  11.384  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.582   4.167  11.858  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -4.762   1.972  12.011  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.719   4.680   7.664  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.226   4.987   9.829  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.443   2.790   9.264  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.042   2.015  10.043  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -4.538   1.061  11.600  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -5.005   1.989  12.995  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.376   4.613  10.115  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.987   4.493  10.606  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.408   3.081  11.053  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.931   2.881  12.155  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.341   5.620  11.579  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.849   5.838  11.570  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.406   6.301  10.574  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.525   5.519  12.657  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.492   5.128   9.247  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.566   4.683   9.722  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.874   6.543  11.241  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.973   5.367  12.576  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       3.041   5.094  13.432  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.536   5.574  12.662  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.209   2.107  10.159  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.757   0.760  10.221  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.748  -0.309  10.640  1.00  0.00           C  
ATOM    245  O   GLY A  20       1.112  -1.470  10.816  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.739   2.323   9.291  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.115   0.486   9.232  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.618   0.762  10.878  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.530   0.052  10.755  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.619  -0.816  11.204  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.850  -0.558  10.307  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.978  -0.388  10.766  1.00  0.00           O  
ATOM    253  CB  THR A  21      -1.753  -0.728  12.743  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -2.901  -1.334  13.301  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -1.699   0.706  13.211  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.764   1.019  10.578  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.322  -1.830  11.044  1.00  0.00           H  
ATOM    258  HB  THR A  21      -0.887  -1.232  13.174  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.805  -2.295  13.122  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -2.371   1.276  12.587  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -1.990   0.765  14.253  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -0.681   1.067  13.084  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.614  -0.395   9.001  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.598  -0.019   7.985  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.693  -1.082   6.893  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.948  -2.062   6.944  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.679  -0.563   8.659  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.577   0.121   8.440  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.284   0.915   7.522  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.568  -0.918   5.887  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.780  -1.940   4.868  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.509  -2.144   4.045  1.00  0.00           C  
ATOM    273  O   PRO A  23      -3.038  -3.274   3.904  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.957  -1.443   4.026  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -5.960   0.071   4.234  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.430   0.232   5.654  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -5.052  -2.892   5.333  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.846  -1.701   2.976  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.885  -1.861   4.414  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.283   0.543   3.525  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -6.957   0.491   4.136  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.905   1.172   5.777  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.264   0.237   6.337  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.929  -1.056   3.532  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.636  -1.101   2.868  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.590  -0.716   3.910  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.201   0.444   3.986  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.621  -0.217   1.609  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.111  -1.108   0.122  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.274  -0.142   3.815  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.441  -2.119   2.543  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.610   0.200   1.424  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.931   0.616   1.740  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.182  -1.667   4.758  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.806  -1.463   5.813  1.00  0.00           C  
ATOM    296  C   ALA A  25       2.006  -2.385   5.680  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.142  -1.908   5.657  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.173  -1.570   7.197  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.531  -2.602   4.586  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.199  -0.460   5.722  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.297  -2.544   7.329  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.561  -0.777   7.307  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       0.951  -1.452   7.951  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.779  -3.697   5.585  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.893  -4.634   5.469  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.659  -4.432   4.159  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.863  -4.670   4.111  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.469  -6.094   5.678  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.621  -6.672   4.559  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       2.119  -7.335   3.655  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       0.313  -6.502   4.634  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.828  -4.031   5.536  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.574  -4.386   6.277  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       3.374  -6.697   5.766  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       1.933  -6.177   6.619  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.131  -6.089   5.441  1.00  0.00           H  
ATOM    317 HD22 ASN A  26      -0.289  -6.758   3.858  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.991  -3.890   3.136  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.603  -3.436   1.894  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.557  -2.253   2.075  1.00  0.00           C  
ATOM    321  O   CYS A  27       5.045  -1.777   1.064  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.541  -3.189   0.826  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.692  -4.764   0.515  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.996  -3.739   3.265  1.00  0.00           H  
ATOM    325  HA  CYS A  27       4.182  -4.245   1.453  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.875  -2.359   1.075  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       3.050  -2.896  -0.089  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.831  -1.733   3.280  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.830  -0.704   3.506  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.002  -1.300   4.283  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.105  -1.464   3.759  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.197   0.437   4.309  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.080   1.232   3.631  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.593   2.162   2.540  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.915   0.442   3.057  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.196  -1.843   4.063  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.192  -0.311   2.557  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.799   0.040   5.240  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.985   1.130   4.595  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.671   1.808   4.435  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.611   2.472   2.770  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.586   1.621   1.599  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.942   3.033   2.456  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.612  -0.312   3.774  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.079   1.118   2.905  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.216  -0.004   2.100  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.756  -1.640   5.553  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.785  -2.029   6.511  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.391  -3.409   6.222  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.310  -3.824   6.929  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.212  -1.939   7.930  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.812  -1.561   5.901  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.599  -1.310   6.444  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       7.982  -2.185   8.659  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.863  -0.927   8.134  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.383  -2.631   8.053  1.00  0.00           H  
ATOM    357  N   GLY A  30       7.912  -4.121   5.201  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.537  -5.318   4.685  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.104  -5.503   3.243  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.259  -6.359   2.983  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.134  -3.750   4.674  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.618  -5.224   4.740  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.221  -6.178   5.274  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.634  -4.705   2.303  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.122  -4.761   0.933  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.167  -5.065  -0.160  1.00  0.00           C  
ATOM    367  O   TYR A  31       9.027  -4.580  -1.287  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.463  -3.377   0.753  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.253  -2.291   0.049  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.648  -2.191   0.173  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.563  -1.412  -0.790  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.351  -1.315  -0.674  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.246  -0.491  -1.595  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.661  -0.478  -1.579  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.348   0.291  -2.467  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.322  -4.007   2.552  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.347  -5.504   0.820  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.581  -3.565   0.149  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.122  -2.954   1.703  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.173  -2.906   0.798  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.497  -1.503  -0.834  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.425  -1.323  -0.653  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.671   0.196  -2.209  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.306   0.250  -2.342  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.009  -6.098  -0.025  1.00  0.00           N  
ATOM    386  CA  PRO A  32      11.038  -6.340  -1.030  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.424  -6.869  -2.331  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.951  -6.634  -3.422  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.016  -7.318  -0.387  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.251  -7.966   0.764  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.192  -6.943   1.137  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.557  -5.404  -1.240  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.343  -8.063  -1.103  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.869  -6.767   0.008  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.778  -8.891   0.433  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.903  -8.134   1.616  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.259  -7.434   1.411  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.566  -6.339   1.960  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.265  -7.509  -2.220  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.495  -8.103  -3.294  1.00  0.00           C  
ATOM    401  C   ALA A  33       7.216  -7.310  -3.607  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.413  -7.754  -4.421  1.00  0.00           O  
ATOM    403  CB  ALA A  33       8.163  -9.523  -2.859  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.909  -7.644  -1.285  1.00  0.00           H  
ATOM    405  HA  ALA A  33       9.101  -8.155  -4.201  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.675 -10.047  -3.680  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       9.073 -10.061  -2.596  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.497  -9.478  -1.994  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.954  -6.188  -2.926  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.644  -5.540  -2.968  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.221  -5.108  -4.374  1.00  0.00           C  
ATOM    412  O   GLY A  34       4.025  -5.110  -4.664  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.661  -5.805  -2.315  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.906  -6.250  -2.597  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.641  -4.673  -2.313  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.171  -4.803  -5.264  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.911  -4.536  -6.674  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.261  -5.697  -7.429  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.686  -5.465  -8.491  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.216  -4.231  -7.408  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.165  -2.853  -6.740  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.116  -4.702  -4.925  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.246  -3.670  -6.722  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.821  -5.134  -7.444  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       6.958  -3.982  -8.440  1.00  0.00           H  
ATOM    426  N   SER A  36       5.391  -6.939  -6.956  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.752  -8.084  -7.563  1.00  0.00           C  
ATOM    428  C   SER A  36       3.402  -8.376  -6.915  1.00  0.00           C  
ATOM    429  O   SER A  36       2.582  -9.119  -7.450  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.723  -9.252  -7.477  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.721  -9.966  -6.256  1.00  0.00           O  
ATOM    432  H   SER A  36       5.953  -7.186  -6.151  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.601  -7.869  -8.617  1.00  0.00           H  
ATOM    434  HB2 SER A  36       5.476  -9.933  -8.276  1.00  0.00           H  
ATOM    435  HB3 SER A  36       6.725  -8.867  -7.647  1.00  0.00           H  
ATOM    436  HG  SER A  36       6.226 -10.778  -6.455  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.133  -7.781  -5.753  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.840  -7.867  -5.099  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.928  -6.819  -5.706  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.887  -5.696  -5.210  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.954  -7.743  -3.566  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.578  -9.099  -3.002  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.314 -10.069  -3.166  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.373  -9.218  -2.470  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.850  -7.165  -5.391  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.406  -8.843  -5.324  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.953  -7.431  -3.244  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.251  -7.006  -3.182  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.204  -8.416  -2.269  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.052 -10.140  -2.203  1.00  0.00           H  
ATOM    451  N   SER A  38       0.205  -7.150  -6.778  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.633  -6.205  -7.516  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.600  -5.429  -6.604  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.794  -4.234  -6.829  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.357  -6.931  -8.651  1.00  0.00           C  
ATOM    456  OG  SER A  38      -1.093  -6.276  -9.873  1.00  0.00           O  
ATOM    457  H   SER A  38       0.346  -8.066  -7.186  1.00  0.00           H  
ATOM    458  HA  SER A  38       0.029  -5.478  -7.993  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.024  -7.964  -8.728  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.429  -6.927  -8.467  1.00  0.00           H  
ATOM    461  HG  SER A  38      -1.945  -5.873 -10.134  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.122  -6.045  -5.532  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.983  -5.376  -4.542  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.295  -4.175  -3.888  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.942  -3.175  -3.593  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.436  -6.362  -3.454  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.442  -5.715  -2.480  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.518  -5.275  -2.943  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -4.216  -5.724  -1.254  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.955  -7.031  -5.411  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.873  -5.015  -5.057  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.917  -7.206  -3.946  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.568  -6.759  -2.916  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.972  -4.242  -3.721  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.132  -3.207  -3.137  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.579  -2.403  -4.219  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.015  -1.301  -3.934  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.882  -3.858  -2.174  1.00  0.00           C  
ATOM    479  SG  CYS A  40       0.093  -4.343  -0.632  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.484  -5.008  -4.170  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.746  -2.510  -2.563  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.356  -4.731  -2.638  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.686  -3.165  -1.894  1.00  0.00           H  
ATOM    484  N   THR A  41       0.701  -2.913  -5.442  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.520  -2.331  -6.489  1.00  0.00           C  
ATOM    486  C   THR A  41       1.095  -0.894  -6.792  1.00  0.00           C  
ATOM    487  O   THR A  41       1.939  -0.020  -6.665  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.461  -3.270  -7.692  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.070  -4.505  -7.364  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.171  -2.799  -8.941  1.00  0.00           C  
ATOM    491  H   THR A  41       0.293  -3.816  -5.640  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.552  -2.297  -6.135  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.412  -3.424  -7.946  1.00  0.00           H  
ATOM    494  HG1 THR A  41       1.966  -4.675  -6.414  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.816  -1.810  -9.233  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.249  -2.772  -8.774  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.917  -3.525  -9.711  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.165  -0.609  -7.144  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.552   0.748  -7.547  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.371   1.753  -6.402  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.056   2.881  -6.663  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.005   0.759  -8.044  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.843  -1.354  -7.206  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.115   1.067  -8.364  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.150  -0.004  -8.806  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.694   0.579  -7.218  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.221   1.733  -8.480  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.643   1.341  -5.155  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.298   2.091  -3.951  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.205   2.357  -3.957  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.612   3.512  -4.011  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.772   1.331  -2.695  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.319   1.866  -1.347  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.934   1.465  -0.861  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.146   2.664  -0.531  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.405   1.922   0.375  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.685   3.087   0.730  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.598   2.741   1.175  1.00  0.00           C  
ATOM    519  H   PHE A  43      -1.022   0.407  -5.043  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.802   3.056  -3.991  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.859   1.274  -2.710  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.389   0.317  -2.749  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.538   0.791  -1.440  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.138   2.955  -0.841  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.389   1.643   0.700  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.309   3.701   1.355  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.961   3.086   2.132  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.050   1.322  -3.922  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.492   1.500  -3.829  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.090   2.279  -4.997  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.040   3.030  -4.803  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.207   0.151  -3.717  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.832  -0.677  -2.486  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.504  -2.046  -2.639  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.162   0.057  -1.183  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.690   0.377  -3.793  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.657   2.084  -2.931  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.028  -0.441  -4.619  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.270   0.354  -3.668  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.766  -0.850  -2.460  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.567  -1.922  -2.837  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.366  -2.642  -1.742  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.069  -2.571  -3.496  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.745   1.059  -1.157  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.690  -0.472  -0.363  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.233   0.127  -1.036  1.00  0.00           H  
ATOM    547  N   SER A  45       3.535   2.143  -6.190  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.829   2.927  -7.364  1.00  0.00           C  
ATOM    549  C   SER A  45       3.632   4.423  -7.064  1.00  0.00           C  
ATOM    550  O   SER A  45       4.514   5.224  -7.389  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.911   2.379  -8.463  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.468   1.235  -9.076  1.00  0.00           O  
ATOM    553  H   SER A  45       2.803   1.455  -6.316  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.873   2.762  -7.641  1.00  0.00           H  
ATOM    555  HB2 SER A  45       1.946   2.122  -8.040  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.714   3.110  -9.227  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.285   1.357 -10.032  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.552   4.810  -6.370  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.388   6.172  -5.874  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.393   6.473  -4.756  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.058   7.508  -4.816  1.00  0.00           O  
ATOM    562  CB  GLN A  46       0.942   6.469  -5.422  1.00  0.00           C  
ATOM    563  CG  GLN A  46      -0.052   6.422  -6.594  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -1.380   7.129  -6.321  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.417   8.266  -5.856  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -2.497   6.515  -6.670  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.880   4.110  -6.067  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.619   6.845  -6.698  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.625   5.773  -4.648  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.928   7.471  -4.995  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.400   6.900  -7.461  1.00  0.00           H  
ATOM    572  HG3 GLN A  46      -0.251   5.382  -6.838  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -2.491   5.559  -7.003  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -3.379   7.001  -6.588  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.501   5.640  -3.718  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.239   6.028  -2.517  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.753   5.971  -2.757  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.445   6.978  -2.590  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.801   5.223  -1.279  1.00  0.00           C  
ATOM    580  SG  CYS A  47       2.045   4.767  -1.221  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.886   4.832  -3.687  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.979   7.066  -2.306  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       4.400   4.309  -1.181  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.995   5.842  -0.400  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.280   4.800  -3.112  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.695   4.559  -3.385  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.065   4.965  -4.809  1.00  0.00           C  
ATOM    588  O   TYR A  48       8.982   5.761  -4.997  1.00  0.00           O  
ATOM    589  CB  TYR A  48       8.052   3.097  -3.144  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.167   2.766  -1.675  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       7.033   2.334  -0.973  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       9.424   2.781  -1.044  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       7.188   1.811   0.317  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       9.571   2.311   0.275  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.447   1.795   0.953  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.556   1.286   2.207  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.642   4.059  -3.375  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.309   5.107  -2.683  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.322   2.440  -3.617  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       9.017   2.895  -3.612  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       6.072   2.294  -1.465  1.00  0.00           H  
ATOM    602  HD2 TYR A  48      10.298   3.087  -1.601  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       6.359   1.321   0.778  1.00  0.00           H  
ATOM    604  HE2 TYR A  48      10.550   2.296   0.732  1.00  0.00           H  
ATOM    605  HH  TYR A  48       9.386   0.816   2.334  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.388   4.393  -5.807  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.760   4.506  -7.215  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.909   3.158  -7.913  1.00  0.00           C  
ATOM    609  O   GLY A  49       8.113   3.145  -9.124  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.586   3.818  -5.574  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.009   5.086  -7.745  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.702   5.041  -7.312  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.775   2.042  -7.193  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.973   0.712  -7.740  1.00  0.00           C  
ATOM    615  C   GLY A  50       9.455   0.326  -7.716  1.00  0.00           C  
ATOM    616  O   GLY A  50      10.188   0.627  -8.656  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.563   2.116  -6.213  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       7.379   0.003  -7.164  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       7.612   0.675  -8.764  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.823  -0.387  -6.652  1.00  0.00           N  
ATOM    621  CA  CYS A  51      11.097  -1.011  -6.323  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.891  -1.551  -7.518  1.00  0.00           C  
ATOM    623  O   CYS A  51      11.760  -2.742  -7.885  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.826  -2.106  -5.260  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.773  -3.556  -5.679  1.00  0.00           S  
ATOM    626  OXT CYS A  51      12.801  -0.851  -7.992  1.00  0.00           O  
ATOM    627  H   CYS A  51       9.108  -0.535  -5.953  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.724  -0.250  -5.860  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      11.795  -2.488  -4.937  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      10.394  -1.629  -4.383  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.380  -6.682  -3.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.612  -7.047  -1.870  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.830  -5.803  -1.037  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.279  -4.779  -1.554  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.159  -6.140  -3.614  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.531  -6.130  -3.318  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.263  -7.510  -3.836  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.489  -7.676  -1.786  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.745  -7.586  -1.507  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.571  -5.886   0.265  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.895  -4.804   1.194  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.212  -3.483   0.831  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.804  -2.425   1.042  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.646  -5.199   2.654  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -6.241  -5.748   2.888  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -6.119  -6.462   4.233  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -6.194  -5.799   5.288  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -5.867  -7.689   4.248  1.00  0.00           O  
ATOM     19  H   GLU A   2      -7.130  -6.716   0.640  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.960  -4.644   1.123  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.792  -4.318   3.280  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -8.378  -5.960   2.926  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -6.027  -6.451   2.091  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -5.508  -4.943   2.826  1.00  0.00           H  
ATOM     25  N   CYS A   3      -6.009  -3.515   0.247  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.344  -2.274  -0.130  1.00  0.00           C  
ATOM     27  C   CYS A   3      -6.038  -1.658  -1.354  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.345  -0.466  -1.355  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.844  -2.499  -0.338  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.982  -1.011  -0.913  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.599  -4.407  -0.004  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.460  -1.585   0.708  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.407  -2.809   0.611  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.689  -3.297  -1.060  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.375  -2.472  -2.360  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.168  -2.025  -3.509  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.551  -1.518  -3.077  1.00  0.00           C  
ATOM     38  O   GLU A   4      -9.113  -0.630  -3.717  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.383  -3.166  -4.514  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.111  -3.784  -5.083  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.454  -4.956  -6.003  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -7.189  -4.767  -6.996  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.033  -6.101  -5.715  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.047  -3.429  -2.329  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.639  -1.211  -4.008  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.966  -3.953  -4.040  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -7.956  -2.774  -5.349  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.546  -3.032  -5.635  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.512  -4.144  -4.253  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.128  -2.088  -2.013  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.412  -1.650  -1.485  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.257  -0.308  -0.770  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.148   0.528  -0.866  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -11.021  -2.732  -0.579  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.403  -2.359  -0.017  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.427  -1.978  -1.090  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.853  -0.831  -1.214  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.871  -2.927  -1.894  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.623  -2.824  -1.533  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.080  -1.499  -2.328  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -11.120  -3.656  -1.149  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.349  -2.914   0.261  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.779  -3.209   0.553  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.288  -1.524   0.675  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.599  -3.899  -1.784  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.430  -2.650  -2.693  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.126  -0.073  -0.105  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.807   1.224   0.466  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.713   2.276  -0.644  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.269   3.363  -0.515  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.524   1.103   1.295  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.399   2.310   2.639  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.439  -0.817  -0.033  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.625   1.504   1.131  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.502   0.110   1.740  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.654   1.192   0.642  1.00  0.00           H  
ATOM     77  N   PHE A   7      -8.086   1.946  -1.778  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -8.098   2.796  -2.967  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.525   3.002  -3.506  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.870   4.124  -3.883  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -7.150   2.226  -4.031  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.841   2.992  -4.155  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -5.764   4.133  -4.978  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -4.709   2.598  -3.420  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -4.578   4.889  -5.060  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.523   3.349  -3.517  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.447   4.498  -4.321  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.614   1.049  -1.816  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.728   3.781  -2.678  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.937   1.177  -3.824  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.653   2.250  -4.995  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -6.636   4.470  -5.519  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -4.756   1.756  -2.734  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -4.565   5.802  -5.641  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -2.680   3.095  -2.899  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.538   5.102  -4.316  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.377   1.972  -3.514  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.809   2.093  -3.798  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.584   2.867  -2.713  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.797   3.036  -2.844  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.426   0.705  -3.998  1.00  0.00           C  
ATOM    102  OG  SER A   8     -12.132   0.158  -5.275  1.00  0.00           O  
ATOM    103  H   SER A   8     -10.031   1.048  -3.282  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.933   2.652  -4.725  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.081   0.044  -3.209  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.508   0.782  -3.926  1.00  0.00           H  
ATOM    107  HG  SER A   8     -12.995   0.101  -5.732  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.928   3.360  -1.664  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.501   4.256  -0.659  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.651   5.536  -0.604  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.419   6.126   0.450  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.557   3.508   0.683  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.723   3.934   1.576  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.038   5.135   1.721  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.324   3.005   2.171  1.00  0.00           O  
ATOM    116  H   ASP A   9     -10.946   3.138  -1.547  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.517   4.534  -0.943  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.676   2.439   0.493  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.614   3.627   1.217  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.180   5.979  -1.776  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.455   7.224  -1.980  1.00  0.00           C  
ATOM    122  C   GLY A  10      -9.012   7.231  -1.467  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.386   8.294  -1.470  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.303   5.383  -2.585  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.425   7.427  -3.049  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -11.004   8.021  -1.482  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.494   6.088  -1.022  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.168   5.927  -0.451  1.00  0.00           C  
ATOM    129  C   GLY A  11      -6.049   6.381  -1.378  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.155   6.200  -2.588  1.00  0.00           O  
ATOM    131  H   GLY A  11      -9.085   5.265  -1.018  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.118   6.448   0.500  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -7.029   4.863  -0.295  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.957   6.917  -0.822  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.779   7.338  -1.580  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.545   6.588  -1.071  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.283   5.472  -1.513  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.579   8.863  -1.548  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.912   9.589  -0.243  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.565   9.102   0.861  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -4.408  10.738  -0.338  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.909   6.987   0.182  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.899   7.054  -2.627  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -2.564   9.112  -1.856  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -4.242   9.269  -2.308  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.801   7.173  -0.130  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.570   6.659   0.457  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.588   6.937   1.949  1.00  0.00           C  
ATOM    149  O   CYS A  13      -0.394   6.029   2.760  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.661   7.312  -0.181  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.042   6.674  -1.819  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.160   8.049   0.245  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.515   5.586   0.299  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.532   8.390  -0.239  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.525   7.117   0.456  1.00  0.00           H  
ATOM    156  N   THR A  14      -0.831   8.192   2.320  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.107   8.574   3.688  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.354   7.814   4.166  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.260   7.019   5.106  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.185  10.111   3.728  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.082  10.633   3.364  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.558  10.705   5.081  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.968   8.910   1.611  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.278   8.258   4.322  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.918  10.450   3.000  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.747  10.091   3.803  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.966  10.248   5.876  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -1.389  11.780   5.074  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.620  10.546   5.258  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.506   7.957   3.503  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.774   7.656   4.166  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.203   6.175   4.001  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.391   5.854   4.051  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.765   8.714   3.628  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -6.710   9.065   4.614  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.435   8.350   2.301  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.546   8.490   2.633  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.657   7.851   5.231  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.198   9.628   3.440  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.534   9.324   4.152  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.710   7.886   1.639  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.269   7.667   2.461  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.808   9.250   1.816  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.228   5.253   3.996  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.334   3.785   3.925  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.082   3.105   4.504  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.006   1.875   4.496  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.540   3.359   2.465  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -6.199   3.737   1.856  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.296   5.637   4.035  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.187   3.415   4.510  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.808   3.873   1.841  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.375   2.287   2.343  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.102   3.859   5.025  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.036   3.263   5.826  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.444   3.177   7.296  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.008   2.264   7.997  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.260   4.078   5.685  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.452   3.471   6.411  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.777   2.119   6.204  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.232   4.233   7.303  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.854   1.518   6.875  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.344   3.648   7.937  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.656   2.295   7.720  1.00  0.00           C  
ATOM    205  H   PHE A  17      -2.158   4.868   5.012  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.847   2.249   5.469  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.513   4.145   4.627  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.086   5.090   6.052  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.197   1.535   5.516  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.987   5.263   7.524  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.087   0.468   6.733  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.948   4.226   8.625  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.486   1.832   8.231  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.255   4.129   7.779  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.667   4.335   9.176  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.497   4.459  10.166  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.731   4.628  11.358  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.671   3.248   9.592  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.809   3.730  10.483  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.624   4.208  11.598  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -6.036   3.579  10.023  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.606   4.838   7.145  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.199   5.286   9.216  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.110   2.807   8.700  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.126   2.484  10.130  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -6.189   3.091   9.144  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.832   3.849  10.576  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.243   4.419   9.699  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.973   4.276  10.498  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.217   2.814  10.862  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.002   2.387  11.996  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.078   5.283  11.643  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.514   5.592  12.002  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.222   6.211  11.213  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       2.947   5.270  13.202  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.138   4.271   8.710  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.779   4.542   9.830  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.663   6.215  11.280  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.522   4.942  12.516  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.376   4.736  13.853  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       3.834   5.664  13.486  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.438   1.988   9.835  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.812   0.585   9.975  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.641  -0.306  10.372  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.835  -1.473  10.716  1.00  0.00           O  
ATOM    246  H   GLY A  20       1.581   2.392   8.920  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.196   0.219   9.025  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.624   0.510  10.698  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.580   0.219  10.301  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.772  -0.349  10.920  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.986  -0.312   9.976  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.061  -0.789  10.333  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.001   0.372  12.268  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -1.690   1.753  12.217  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -1.102  -0.202  13.360  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.658   1.181  10.001  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.607  -1.403  11.142  1.00  0.00           H  
ATOM    258  HB  THR A  21      -3.039   0.248  12.573  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -0.721   1.846  12.173  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -1.224  -1.283  13.389  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -0.054   0.021  13.164  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -1.380   0.216  14.329  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.832   0.231   8.764  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.846   0.257   7.718  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.736  -0.973   6.818  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.880  -1.829   7.060  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.930   0.608   8.505  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.840   0.286   8.166  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.705   1.150   7.112  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.576  -1.066   5.774  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.615  -2.246   4.920  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.366  -2.359   4.041  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.902  -3.470   3.778  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.885  -2.096   4.082  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.121  -0.588   4.021  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.511  -0.043   5.310  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.696  -3.143   5.537  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.765  -2.520   3.085  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.714  -2.578   4.597  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.585  -0.172   3.166  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.184  -0.356   3.959  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -5.007   0.891   5.100  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.282   0.178   6.041  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.790  -1.236   3.593  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.531  -1.220   2.864  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.437  -0.877   3.874  1.00  0.00           C  
ATOM    287  O   CYS A  24       0.030   0.256   3.913  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.604  -0.252   1.665  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.213  -1.024   0.081  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.142  -0.338   3.908  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.325  -2.217   2.474  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.596   0.195   1.598  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.900   0.570   1.794  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.058  -1.833   4.731  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.907  -1.597   5.804  1.00  0.00           C  
ATOM    296  C   ALA A  25       2.128  -2.498   5.720  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.254  -1.998   5.787  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.244  -1.703   7.171  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.522  -2.730   4.669  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.281  -0.581   5.727  1.00  0.00           H  
ATOM    301  HB1 ALA A  25       1.015  -1.636   7.936  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.272  -2.658   7.257  1.00  0.00           H  
ATOM    303  HB3 ALA A  25      -0.460  -0.878   7.293  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.952  -3.814   5.568  1.00  0.00           N  
ATOM    305  CA  ASN A  26       3.123  -4.681   5.402  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.799  -4.391   4.059  1.00  0.00           C  
ATOM    307  O   ASN A  26       5.014  -4.533   3.946  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.782  -6.174   5.513  1.00  0.00           C  
ATOM    309  CG  ASN A  26       2.343  -6.578   6.911  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       3.177  -6.861   7.765  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       1.050  -6.626   7.169  1.00  0.00           N  
ATOM    312  H   ASN A  26       1.021  -4.204   5.508  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.836  -4.420   6.189  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       2.035  -6.443   4.767  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       3.691  -6.733   5.289  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       0.363  -6.535   6.423  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       0.692  -6.849   8.097  1.00  0.00           H  
ATOM    318  N   CYS A  27       3.028  -3.885   3.083  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.511  -3.350   1.817  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.533  -2.214   1.981  1.00  0.00           C  
ATOM    321  O   CYS A  27       5.035  -1.772   0.960  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.339  -3.010   0.879  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.341  -4.505   0.623  1.00  0.00           S  
ATOM    324  H   CYS A  27       2.033  -3.851   3.246  1.00  0.00           H  
ATOM    325  HA  CYS A  27       4.020  -4.147   1.276  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.738  -2.163   1.217  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.754  -2.716  -0.082  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.874  -1.720   3.182  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.890  -0.697   3.383  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.190  -1.265   3.929  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.237  -1.086   3.308  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.339   0.337   4.365  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.277   1.249   3.756  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.888   2.184   2.726  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       3.089   0.556   3.095  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.268  -1.832   3.987  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.121  -0.206   2.438  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.916  -0.164   5.237  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       6.161   0.959   4.724  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.896   1.807   4.582  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.866   2.537   3.054  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       5.003   1.612   1.816  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       4.224   3.026   2.542  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.730  -0.246   3.732  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.286   1.277   2.980  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.379   0.174   2.109  1.00  0.00           H  
ATOM    347  N   ALA A  29       7.145  -1.845   5.130  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.336  -2.279   5.843  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.914  -3.503   5.137  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.916  -3.406   4.424  1.00  0.00           O  
ATOM    351  CB  ALA A  29       8.000  -2.541   7.314  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.252  -1.951   5.583  1.00  0.00           H  
ATOM    353  HA  ALA A  29       9.080  -1.484   5.808  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.890  -2.917   7.819  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.685  -1.612   7.792  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.203  -3.277   7.401  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.266  -4.655   5.284  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.667  -5.863   4.598  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.047  -5.864   3.215  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.147  -6.669   2.962  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.414  -4.697   5.830  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.753  -5.897   4.510  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.320  -6.731   5.158  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.511  -4.988   2.314  1.00  0.00           N  
ATOM    365  CA  TYR A  31       7.973  -4.968   0.961  1.00  0.00           C  
ATOM    366  C   TYR A  31       8.996  -5.246  -0.149  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.804  -4.759  -1.264  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.394  -3.547   0.796  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.305  -2.472   0.216  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.687  -2.452   0.475  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.751  -1.524  -0.655  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.498  -1.493  -0.154  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.545  -0.565  -1.302  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.937  -0.558  -1.051  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.749   0.327  -1.688  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.266  -4.367   2.563  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.167  -5.671   0.839  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.567  -3.680   0.108  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       6.987  -3.143   1.730  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.127  -3.246   1.062  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.697  -1.575  -0.839  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.559  -1.485   0.030  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       8.068   0.150  -1.977  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.299   1.170  -1.802  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.829  -6.291  -0.054  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.801  -6.528  -1.106  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.068  -7.149  -2.293  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.225  -6.724  -3.434  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.853  -7.461  -0.502  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.088  -8.188   0.604  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.087  -7.141   1.086  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.243  -5.564  -1.371  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.262  -8.154  -1.237  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.650  -6.862  -0.060  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.566  -9.056   0.197  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.749  -8.485   1.409  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.162  -7.598   1.432  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.533  -6.541   1.880  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.189  -8.102  -1.988  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.240  -8.669  -2.924  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.981  -7.809  -3.034  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.193  -7.995  -3.962  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.857 -10.054  -2.404  1.00  0.00           C  
ATOM    404  H   ALA A  33       9.091  -8.320  -1.005  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.696  -8.752  -3.911  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.193 -10.542  -3.115  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.755 -10.654  -2.266  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.354  -9.952  -1.441  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.745  -6.894  -2.091  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.453  -6.242  -1.961  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.161  -5.311  -3.114  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.990  -5.172  -3.428  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.473  -6.677  -1.429  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.671  -7.005  -1.981  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.372  -5.695  -1.026  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.168  -4.750  -3.786  1.00  0.00           N  
ATOM    417  CA  CYS A  35       6.020  -3.993  -5.023  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.557  -4.816  -6.222  1.00  0.00           C  
ATOM    419  O   CYS A  35       5.098  -4.223  -7.197  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.374  -3.406  -5.368  1.00  0.00           C  
ATOM    421  SG  CYS A  35       7.919  -2.190  -4.141  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.099  -4.782  -3.402  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.315  -3.176  -4.873  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       8.075  -4.232  -5.498  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.308  -2.902  -6.331  1.00  0.00           H  
ATOM    426  N   SER A  36       5.681  -6.150  -6.191  1.00  0.00           N  
ATOM    427  CA  SER A  36       5.216  -6.987  -7.275  1.00  0.00           C  
ATOM    428  C   SER A  36       3.729  -7.345  -7.125  1.00  0.00           C  
ATOM    429  O   SER A  36       3.080  -7.773  -8.075  1.00  0.00           O  
ATOM    430  CB  SER A  36       6.098  -8.232  -7.317  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.863  -9.160  -6.268  1.00  0.00           O  
ATOM    432  H   SER A  36       6.109  -6.656  -5.435  1.00  0.00           H  
ATOM    433  HA  SER A  36       5.383  -6.425  -8.193  1.00  0.00           H  
ATOM    434  HB2 SER A  36       5.934  -8.721  -8.264  1.00  0.00           H  
ATOM    435  HB3 SER A  36       7.133  -7.909  -7.268  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.956  -8.706  -5.409  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.200  -7.203  -5.908  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.873  -7.650  -5.498  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.851  -6.641  -6.015  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.776  -5.564  -5.430  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.820  -7.735  -3.946  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.714  -9.172  -3.474  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.598  -9.978  -3.742  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.686  -9.532  -2.722  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.831  -6.821  -5.219  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.669  -8.630  -5.933  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.699  -7.275  -3.492  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       0.977  -7.177  -3.549  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.023  -8.880  -2.386  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.435 -10.522  -2.717  1.00  0.00           H  
ATOM    451  N   SER A  38       0.059  -6.931  -7.057  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.842  -5.932  -7.651  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.845  -5.365  -6.628  1.00  0.00           C  
ATOM    454  O   SER A  38      -2.315  -4.240  -6.795  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.564  -6.481  -8.883  1.00  0.00           C  
ATOM    456  OG  SER A  38      -2.196  -5.432  -9.601  1.00  0.00           O  
ATOM    457  H   SER A  38       0.096  -7.850  -7.490  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.216  -5.125  -8.029  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -0.836  -6.939  -9.547  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.293  -7.233  -8.583  1.00  0.00           H  
ATOM    461  HG  SER A  38      -2.882  -5.063  -9.028  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.125  -6.090  -5.538  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.926  -5.610  -4.408  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.362  -4.317  -3.802  1.00  0.00           C  
ATOM    465  O   ASP A  39      -3.110  -3.438  -3.387  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.005  -6.716  -3.349  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -3.821  -6.343  -2.101  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -4.968  -5.860  -2.242  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.385  -6.711  -0.981  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.735  -7.018  -5.487  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.927  -5.413  -4.771  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.455  -7.600  -3.804  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -1.988  -6.978  -3.049  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.040  -4.160  -3.842  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.265  -3.068  -3.269  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.430  -2.222  -4.340  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.105  -1.265  -3.985  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.736  -3.670  -2.262  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.112  -4.056  -0.710  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.510  -4.839  -4.371  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.932  -2.394  -2.728  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.198  -4.573  -2.678  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.545  -2.961  -2.044  1.00  0.00           H  
ATOM    484  N   THR A  41       0.297  -2.546  -5.625  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.096  -1.939  -6.682  1.00  0.00           C  
ATOM    486  C   THR A  41       0.701  -0.495  -6.908  1.00  0.00           C  
ATOM    487  O   THR A  41       1.585   0.349  -6.925  1.00  0.00           O  
ATOM    488  CB  THR A  41       0.958  -2.820  -7.927  1.00  0.00           C  
ATOM    489  OG1 THR A  41       1.845  -3.915  -7.808  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.273  -2.201  -9.280  1.00  0.00           C  
ATOM    491  H   THR A  41      -0.319  -3.301  -5.885  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.137  -1.927  -6.357  1.00  0.00           H  
ATOM    493  HB  THR A  41      -0.076  -3.154  -7.980  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.164  -3.961  -6.888  1.00  0.00           H  
ATOM    495 HG21 THR A  41       2.297  -1.828  -9.303  1.00  0.00           H  
ATOM    496 HG22 THR A  41       1.146  -2.984 -10.026  1.00  0.00           H  
ATOM    497 HG23 THR A  41       0.574  -1.395  -9.499  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.584  -0.169  -7.059  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.934   1.219  -7.338  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.591   2.109  -6.142  1.00  0.00           C  
ATOM    501  O   ALA A  42      -0.203   3.262  -6.331  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.402   1.341  -7.713  1.00  0.00           C  
ATOM    503  H   ALA A  42      -1.311  -0.853  -6.864  1.00  0.00           H  
ATOM    504  HA  ALA A  42      -0.341   1.557  -8.189  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.611   0.701  -8.569  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -3.028   1.056  -6.868  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.594   2.379  -7.984  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.678   1.558  -4.927  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.142   2.173  -3.728  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.367   2.384  -3.921  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.800   3.519  -4.080  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.537   1.339  -2.492  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.092   1.896  -1.156  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.217   1.642  -0.729  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -0.965   2.610  -0.315  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.688   2.151   0.486  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.511   3.085   0.929  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.824   2.873   1.318  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.995   0.601  -4.874  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.593   3.161  -3.630  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.620   1.218  -2.475  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.116   0.341  -2.574  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.860   1.063  -1.356  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -1.985   2.790  -0.616  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.716   1.997   0.771  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.180   3.634   1.575  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       1.204   3.256   2.251  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.196   1.336  -3.933  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.651   1.491  -3.922  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.231   2.232  -5.133  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.214   2.957  -4.971  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.338   0.132  -3.714  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.898  -0.576  -2.418  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.461  -1.995  -2.420  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.285   0.190  -1.151  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.829   0.404  -3.743  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.876   2.125  -3.069  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.166  -0.542  -4.555  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.404   0.315  -3.702  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.819  -0.671  -2.395  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.518  -1.978  -2.669  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.332  -2.471  -1.453  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       3.926  -2.569  -3.174  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       4.056   1.251  -1.208  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.711  -0.194  -0.309  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.342   0.057  -0.971  1.00  0.00           H  
ATOM    547  N   SER A  45       3.611   2.125  -6.302  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.878   2.922  -7.500  1.00  0.00           C  
ATOM    549  C   SER A  45       3.870   4.417  -7.160  1.00  0.00           C  
ATOM    550  O   SER A  45       4.760   5.174  -7.554  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.794   2.620  -8.552  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.117   3.179  -9.808  1.00  0.00           O  
ATOM    553  H   SER A  45       2.884   1.420  -6.338  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.862   2.646  -7.882  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.659   1.548  -8.678  1.00  0.00           H  
ATOM    556  HB3 SER A  45       1.840   3.031  -8.219  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.487   2.818 -10.464  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.864   4.850  -6.409  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.749   6.201  -5.896  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.770   6.366  -4.762  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.779   7.060  -4.930  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.254   6.446  -5.571  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.564   6.774  -6.908  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.956   6.802  -6.857  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.576   7.835  -7.108  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.597   5.665  -6.685  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.199   4.166  -6.062  1.00  0.00           H  
ATOM    568  HA  GLN A  46       3.042   6.904  -6.676  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.803   5.559  -5.129  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.092   7.267  -4.877  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.920   7.748  -7.249  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.847   6.034  -7.658  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.058   4.808  -6.542  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -2.600   5.617  -6.718  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.572   5.682  -3.636  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.240   6.002  -2.377  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.758   5.824  -2.443  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.481   6.638  -1.874  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.640   5.194  -1.216  1.00  0.00           C  
ATOM    580  SG  CYS A  47       1.861   4.874  -1.356  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.758   5.075  -3.597  1.00  0.00           H  
ATOM    582  HA  CYS A  47       4.043   7.057  -2.174  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       4.169   4.238  -1.098  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.796   5.774  -0.306  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.260   4.799  -3.136  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.691   4.616  -3.380  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.103   5.182  -4.731  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.159   5.802  -4.828  1.00  0.00           O  
ATOM    589  CB  TYR A  48       8.112   3.162  -3.275  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.210   2.771  -1.827  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.403   2.966  -1.105  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.083   2.235  -1.197  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.492   2.529   0.227  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.197   1.736   0.104  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.402   1.864   0.825  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.508   1.363   2.083  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.613   4.204  -3.642  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.270   5.076  -2.585  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.420   2.508  -3.803  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       9.095   3.038  -3.732  1.00  0.00           H  
ATOM    601  HD1 TYR A  48      10.260   3.441  -1.562  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.162   2.130  -1.750  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.411   2.662   0.780  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.368   1.199   0.506  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.429   0.396   2.113  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.297   4.956  -5.769  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.749   4.935  -7.157  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.661   3.518  -7.736  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.721   3.352  -8.954  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.396   4.519  -5.611  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.145   5.612  -7.759  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.785   5.267  -7.219  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.474   2.504  -6.884  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.602   1.087  -7.191  1.00  0.00           C  
ATOM    615  C   GLY A  50       9.059   0.628  -7.071  1.00  0.00           C  
ATOM    616  O   GLY A  50       9.963   1.278  -7.601  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.277   2.736  -5.926  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.982   0.518  -6.502  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       7.247   0.894  -8.204  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.299  -0.475  -6.350  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.572  -1.194  -6.381  1.00  0.00           C  
ATOM    622  C   CYS A  51      10.879  -1.611  -7.811  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.039  -1.446  -8.236  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.570  -2.491  -5.562  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.895  -2.550  -3.888  1.00  0.00           S  
ATOM    626  OXT CYS A  51       9.976  -2.194  -8.457  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.537  -0.917  -5.859  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.356  -0.537  -6.008  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      10.046  -3.244  -6.148  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.606  -2.828  -5.519  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.243  -7.044  -3.136  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.094  -7.431  -1.733  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.361  -6.234  -0.846  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.286  -5.468  -1.120  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.165  -6.668  -3.290  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.563  -6.324  -3.359  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.093  -7.833  -3.743  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.809  -8.214  -1.499  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.082  -7.793  -1.564  1.00  0.00           H  
ATOM     10  N   GLU A   2      -6.583  -6.085   0.222  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -6.761  -5.039   1.218  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.488  -3.653   0.636  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.283  -2.733   0.843  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -5.914  -5.358   2.463  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -4.404  -5.289   2.193  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -3.534  -6.178   3.094  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -3.999  -6.631   4.163  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -2.387  -6.496   2.693  1.00  0.00           O  
ATOM     19  H   GLU A   2      -5.757  -6.664   0.317  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -7.796  -5.049   1.523  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.169  -4.671   3.270  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -6.174  -6.369   2.773  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -4.277  -5.616   1.169  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.067  -4.255   2.258  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.387  -3.484  -0.099  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.983  -2.149  -0.488  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.771  -1.671  -1.704  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.109  -0.491  -1.784  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.489  -2.058  -0.719  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.968  -0.337  -0.634  1.00  0.00           S  
ATOM     31  H   CYS A   3      -4.823  -4.283  -0.368  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.192  -1.491   0.356  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -2.972  -2.625   0.055  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.238  -2.469  -1.686  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.148  -2.585  -2.607  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.083  -2.272  -3.682  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.390  -1.734  -3.094  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.956  -0.796  -3.649  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.343  -3.517  -4.548  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.218  -3.729  -5.572  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.224  -5.115  -6.225  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.510  -6.134  -5.555  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -5.897  -5.229  -7.426  1.00  0.00           O  
ATOM     44  H   GLU A   4      -5.764  -3.527  -2.540  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.649  -1.488  -4.307  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.443  -4.384  -3.895  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.277  -3.393  -5.097  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -6.316  -2.970  -6.348  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.258  -3.585  -5.089  1.00  0.00           H  
ATOM     50  N   GLN A   5      -8.857  -2.289  -1.967  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.064  -1.818  -1.293  1.00  0.00           C  
ATOM     52  C   GLN A   5      -9.850  -0.393  -0.786  1.00  0.00           C  
ATOM     53  O   GLN A   5     -10.689   0.474  -1.019  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.417  -2.767  -0.134  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -11.919  -2.840   0.172  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -12.383  -1.696   1.068  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -12.179  -1.735   2.280  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.030  -0.682   0.523  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.271  -2.964  -1.489  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -10.874  -1.805  -2.025  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.066  -3.769  -0.359  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      -9.888  -2.454   0.762  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.494  -2.863  -0.753  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.112  -3.775   0.701  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.167  -0.641  -0.488  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -13.236   0.134   1.076  1.00  0.00           H  
ATOM     67  N   CYS A   6      -8.731  -0.153  -0.101  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.438   1.159   0.457  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.357   2.224  -0.641  1.00  0.00           C  
ATOM     70  O   CYS A   6      -8.916   3.309  -0.487  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.162   1.104   1.298  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.175   2.343   2.618  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.104  -0.932   0.073  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.267   1.418   1.115  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.086   0.120   1.754  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.288   1.242   0.658  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.742   1.901  -1.783  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.718   2.792  -2.936  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.121   3.106  -3.448  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.373   4.253  -3.826  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.857   2.210  -4.063  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.601   3.024  -4.266  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.463   2.755  -3.483  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.611   4.130  -5.139  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.350   3.609  -3.574  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.472   4.945  -5.258  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.338   4.691  -4.469  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.283   0.998  -1.847  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.281   3.740  -2.613  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.600   1.172  -3.850  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.425   2.209  -4.996  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.476   1.954  -2.748  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.503   4.403  -5.686  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.514   3.493  -2.906  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.503   5.811  -5.902  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.478   5.356  -4.494  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.031   2.127  -3.461  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.413   2.359  -3.850  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.086   3.376  -2.921  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.886   4.174  -3.409  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.182   1.035  -3.924  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.723   0.284  -5.038  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.787   1.196  -3.146  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.413   2.799  -4.848  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.044   0.453  -3.007  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -13.239   1.254  -4.057  1.00  0.00           H  
ATOM    107  HG  SER A   8     -12.471  -0.179  -5.447  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.700   3.461  -1.641  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.211   4.481  -0.712  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.478   5.824  -0.913  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.293   6.617   0.015  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.028   3.956   0.726  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.048   4.527   1.715  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -12.816   5.576   2.365  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.054   3.824   1.980  1.00  0.00           O  
ATOM    116  H   ASP A   9     -10.986   2.828  -1.299  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.276   4.619  -0.896  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.143   2.869   0.726  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.017   4.164   1.078  1.00  0.00           H  
ATOM    120  N   GLY A  10     -11.138   6.159  -2.160  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.345   7.325  -2.523  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.998   7.384  -1.795  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.529   8.495  -1.518  1.00  0.00           O  
ATOM    124  H   GLY A  10     -11.307   5.466  -2.877  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.156   7.314  -3.596  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.911   8.225  -2.288  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.410   6.248  -1.416  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -7.157   6.207  -0.681  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.979   6.676  -1.537  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.039   6.598  -2.762  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.831   5.355  -1.639  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.253   6.829   0.203  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.981   5.179  -0.374  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.909   7.159  -0.892  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.603   7.363  -1.524  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.537   6.560  -0.771  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.430   5.352  -0.965  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.260   8.857  -1.615  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.746   9.504  -2.900  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.098   9.303  -3.954  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -4.625  10.389  -2.799  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.933   7.138   0.114  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.632   6.977  -2.545  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -3.676   9.375  -0.752  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -2.179   8.997  -1.600  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.815   7.182   0.169  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.672   6.576   0.847  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.786   6.760   2.353  1.00  0.00           C  
ATOM    149  O   CYS A  13      -0.681   5.778   3.089  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.647   7.138   0.294  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.058   6.541  -1.361  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.952   8.182   0.285  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.675   5.504   0.663  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.614   8.223   0.264  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.464   6.877   0.964  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.028   7.982   2.826  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.219   8.264   4.241  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.471   7.541   4.728  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.392   6.736   5.657  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.292   9.785   4.469  1.00  0.00           C  
ATOM    161  OG1 THR A  14      -0.174  10.390   3.847  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.278  10.158   5.955  1.00  0.00           C  
ATOM    163  H   THR A  14      -1.086   8.772   2.188  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.364   7.867   4.784  1.00  0.00           H  
ATOM    165  HB  THR A  14      -2.201  10.178   4.013  1.00  0.00           H  
ATOM    166  HG1 THR A  14      -0.269  11.359   3.953  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -2.127   9.704   6.466  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.357   9.812   6.423  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -1.352  11.241   6.066  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.613   7.768   4.074  1.00  0.00           N  
ATOM    171  CA  THR A  15      -4.918   7.388   4.605  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.226   5.895   4.359  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.393   5.502   4.327  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.895   8.335   3.860  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.121   8.515   4.530  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.141   7.950   2.393  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.604   8.391   3.278  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.957   7.596   5.677  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.428   9.315   3.825  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.581   9.250   4.082  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.196   7.774   1.883  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -6.756   7.052   2.337  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.662   8.754   1.874  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.204   5.032   4.396  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.229   3.600   4.099  1.00  0.00           C  
ATOM    186  C   CYS A  16      -2.951   2.923   4.621  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.984   1.730   4.924  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.352   3.400   2.578  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.980   3.805   1.895  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.295   5.438   4.567  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.081   3.124   4.598  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.604   4.008   2.070  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.146   2.360   2.336  1.00  0.00           H  
ATOM    194  N   PHE A  17      -1.847   3.661   4.816  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -0.801   3.228   5.736  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.291   3.356   7.181  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.047   2.474   8.007  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.478   4.056   5.548  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.615   3.501   6.379  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       2.051   2.199   6.106  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.178   4.206   7.459  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       3.017   1.575   6.909  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.172   3.594   8.248  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.583   2.277   7.975  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.762   4.597   4.443  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.582   2.178   5.536  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.773   4.016   4.499  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.289   5.098   5.811  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.625   1.680   5.265  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.848   5.209   7.692  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.329   0.560   6.705  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.605   4.122   9.086  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.317   1.768   8.578  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.005   4.449   7.471  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.629   4.784   8.748  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.694   4.618   9.951  1.00  0.00           C  
ATOM    217  O   ASN A  18      -2.068   4.115  11.017  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.892   3.952   8.944  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.877   4.628   9.895  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.811   5.830  10.130  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.795   3.889  10.492  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.079   5.166   6.755  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.904   5.835   8.674  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.388   3.770   7.990  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.517   3.018   9.362  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -5.908   2.896  10.268  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.532   4.370  10.994  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.446   5.009   9.759  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.691   4.756  10.619  1.00  0.00           C  
ATOM    230  C   ASN A  19       0.833   3.314  11.105  1.00  0.00           C  
ATOM    231  O   ASN A  19       0.672   3.007  12.286  1.00  0.00           O  
ATOM    232  CB  ASN A  19       0.941   5.843  11.669  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.417   5.873  12.061  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       2.903   4.977  12.739  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.161   6.878  11.628  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.259   5.498   8.886  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.477   4.856   9.900  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.663   6.809  11.251  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.339   5.647  12.556  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.751   7.625  11.071  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.142   6.937  11.891  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.035   2.397  10.159  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.558   1.063  10.432  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.483   0.056  10.837  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.786  -1.122  11.038  1.00  0.00           O  
ATOM    246  H   GLY A  20       1.059   2.701   9.193  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       2.048   0.691   9.535  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.323   1.130  11.207  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.779   0.480  10.897  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.906  -0.309  11.340  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.028  -0.271  10.272  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.093  -0.859  10.472  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.209   0.233  12.740  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -1.373  -0.403  13.685  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -3.649   0.175  13.209  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.996   1.464  10.855  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.616  -1.332  11.489  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.933   1.271  12.717  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -0.820   0.302  14.073  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -4.018  -0.849  13.181  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -3.721   0.569  14.222  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -4.223   0.812  12.544  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.820   0.406   9.134  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.760   0.460   8.015  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.751  -0.823   7.180  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.917  -1.706   7.416  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.922   0.840   8.960  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.769   0.628   8.385  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.486   1.295   7.372  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.649  -0.933   6.183  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.756  -2.119   5.347  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.465  -2.326   4.565  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.947  -3.440   4.546  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.960  -1.900   4.427  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.115  -0.383   4.384  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.593   0.083   5.740  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.934  -2.995   5.971  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.797  -2.307   3.428  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.846  -2.350   4.873  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.486   0.023   3.592  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.157  -0.096   4.240  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -5.136   1.064   5.652  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.415   0.156   6.436  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.889  -1.263   3.999  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.609  -1.322   3.325  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.534  -0.781   4.266  1.00  0.00           C  
ATOM    287  O   CYS A  24       0.177   0.160   3.930  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.660  -0.628   1.953  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -3.214   0.048   1.342  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.283  -0.339   4.122  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.359  -2.364   3.125  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -0.933   0.177   1.903  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -1.363  -1.378   1.226  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.398  -1.369   5.458  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.762  -1.131   6.307  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.878  -2.115   5.990  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.029  -1.720   5.804  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.408  -1.207   7.780  1.00  0.00           C  
ATOM    299  H   ALA A  25      -1.034  -2.116   5.710  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.135  -0.135   6.120  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.011  -2.180   8.028  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.302  -0.419   8.020  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       1.336  -1.067   8.337  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.540  -3.402   5.914  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.527  -4.442   5.648  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.257  -4.225   4.320  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.394  -4.663   4.171  1.00  0.00           O  
ATOM    308  CB  ASN A  26       1.870  -5.827   5.654  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.033  -6.091   4.404  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       1.553  -6.589   3.405  1.00  0.00           O  
ATOM    311  ND2 ASN A  26      -0.250  -5.772   4.435  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.583  -3.662   6.128  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.270  -4.397   6.448  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       2.670  -6.567   5.685  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       1.269  -5.956   6.554  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.688  -5.415   5.273  1.00  0.00           H  
ATOM    317 HD22 ASN A  26      -0.871  -6.008   3.652  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.621  -3.528   3.373  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.191  -3.241   2.064  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.326  -2.216   2.109  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.804  -1.866   1.044  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.090  -2.899   1.052  1.00  0.00           C  
ATOM    323  SG  CYS A  27       0.890  -4.261   0.957  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.689  -3.207   3.575  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.627  -4.154   1.664  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.606  -1.942   1.255  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.566  -2.803   0.077  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.756  -1.692   3.267  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.845  -0.728   3.354  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.103  -1.356   3.927  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.191  -1.193   3.381  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.400   0.408   4.280  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.350   1.338   3.679  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.843   2.154   2.494  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       3.073   0.663   3.212  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.162  -1.697   4.088  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.089  -0.327   2.371  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.992  -0.010   5.208  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       6.273   1.009   4.545  1.00  0.00           H  
ATOM    340  HG  LEU A  28       4.081   1.986   4.486  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.857   2.510   2.679  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.827   1.504   1.622  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       4.158   2.975   2.308  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.740  -0.030   3.978  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.310   1.419   3.078  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.248   0.150   2.261  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.973  -1.992   5.090  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.108  -2.520   5.822  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.574  -3.795   5.121  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.618  -3.805   4.460  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.706  -2.728   7.282  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.049  -2.125   5.469  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.925  -1.798   5.794  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.554  -3.141   7.824  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.436  -1.769   7.731  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.856  -3.406   7.357  1.00  0.00           H  
ATOM    357  N   GLY A  30       7.765  -4.851   5.205  1.00  0.00           N  
ATOM    358  CA  GLY A  30       7.973  -6.093   4.493  1.00  0.00           C  
ATOM    359  C   GLY A  30       7.381  -5.977   3.099  1.00  0.00           C  
ATOM    360  O   GLY A  30       6.346  -6.600   2.836  1.00  0.00           O  
ATOM    361  H   GLY A  30       6.912  -4.792   5.746  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.033  -6.315   4.429  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       7.483  -6.901   5.033  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.029  -5.209   2.214  1.00  0.00           N  
ATOM    365  CA  TYR A  31       7.600  -5.097   0.825  1.00  0.00           C  
ATOM    366  C   TYR A  31       8.698  -5.417  -0.209  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.740  -4.785  -1.269  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.087  -3.647   0.700  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.029  -2.573   0.189  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.405  -2.576   0.478  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.501  -1.620  -0.688  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.234  -1.597  -0.111  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.314  -0.659  -1.303  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.695  -0.647  -1.017  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.494   0.236  -1.674  1.00  0.00           O  
ATOM    376  H   TYR A  31       8.889  -4.751   2.488  1.00  0.00           H  
ATOM    377  HA  TYR A  31       6.772  -5.751   0.613  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.246  -3.681   0.016  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       6.704  -3.283   1.656  1.00  0.00           H  
ATOM    380  HD1 TYR A  31       9.802  -3.391   1.080  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.451  -1.672  -0.894  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.288  -1.592   0.101  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.868   0.085  -1.961  1.00  0.00           H  
ATOM    384  HH  TYR A  31      11.385   0.357  -1.307  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.421  -6.541  -0.112  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.561  -6.757  -0.997  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.093  -7.220  -2.379  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.726  -6.931  -3.392  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.422  -7.806  -0.297  1.00  0.00           C  
ATOM    390  CG  PRO A  32      10.448  -8.567   0.601  1.00  0.00           C  
ATOM    391  CD  PRO A  32       9.325  -7.581   0.892  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.123  -5.824  -1.092  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      11.902  -8.469  -1.014  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.170  -7.306   0.320  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.059  -9.446   0.081  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      10.936  -8.830   1.533  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       8.347  -8.063   0.850  1.00  0.00           H  
ATOM    398  HD3 PRO A  32       9.491  -7.161   1.879  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.954  -7.914  -2.401  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.199  -8.334  -3.562  1.00  0.00           C  
ATOM    401  C   ALA A  33       7.070  -7.355  -3.897  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.252  -7.666  -4.762  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.578  -9.682  -3.224  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.537  -8.143  -1.511  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.859  -8.433  -4.426  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.049 -10.059  -4.093  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.348 -10.394  -2.928  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       6.863  -9.537  -2.414  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.924  -6.252  -3.153  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.707  -5.451  -3.115  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.235  -4.999  -4.495  1.00  0.00           C  
ATOM    412  O   GLY A  34       4.033  -5.030  -4.734  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.672  -5.989  -2.526  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.919  -6.051  -2.659  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.861  -4.576  -2.491  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.144  -4.669  -5.421  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.780  -4.304  -6.792  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.042  -5.414  -7.549  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.383  -5.154  -8.561  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.022  -4.017  -7.639  1.00  0.00           C  
ATOM    421  SG  CYS A  35       7.994  -2.561  -7.213  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.107  -4.575  -5.121  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.139  -3.423  -6.731  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.645  -4.913  -7.669  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       6.678  -3.853  -8.663  1.00  0.00           H  
ATOM    426  N   SER A  36       5.183  -6.660  -7.110  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.548  -7.812  -7.712  1.00  0.00           C  
ATOM    428  C   SER A  36       3.276  -8.199  -6.950  1.00  0.00           C  
ATOM    429  O   SER A  36       2.425  -8.894  -7.508  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.564  -8.953  -7.777  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.404  -9.701  -8.964  1.00  0.00           O  
ATOM    432  H   SER A  36       5.721  -6.827  -6.268  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.287  -7.531  -8.728  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.569  -8.530  -7.776  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.456  -9.601  -6.907  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.305  -9.080  -9.714  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.069  -7.683  -5.733  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.804  -7.834  -5.030  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.861  -6.825  -5.665  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.700  -5.743  -5.121  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.934  -7.570  -3.509  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.845  -8.847  -2.712  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.839  -9.356  -2.199  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.646  -9.383  -2.606  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.722  -6.989  -5.387  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.414  -8.840  -5.189  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.826  -6.997  -3.262  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.101  -6.963  -3.157  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.119  -8.942  -3.103  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.446 -10.147  -1.977  1.00  0.00           H  
ATOM    451  N   SER A  38       0.241  -7.166  -6.800  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.625  -6.292  -7.594  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.653  -5.566  -6.699  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.988  -4.415  -6.974  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.306  -7.159  -8.668  1.00  0.00           C  
ATOM    456  OG  SER A  38      -1.710  -6.396  -9.789  1.00  0.00           O  
ATOM    457  H   SER A  38       0.427  -8.096  -7.148  1.00  0.00           H  
ATOM    458  HA  SER A  38       0.010  -5.548  -8.106  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -0.600  -7.910  -9.020  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.164  -7.676  -8.237  1.00  0.00           H  
ATOM    461  HG  SER A  38      -1.351  -6.834 -10.590  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.101  -6.194  -5.603  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.970  -5.596  -4.587  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.399  -4.306  -3.987  1.00  0.00           C  
ATOM    465  O   ASP A  39      -3.124  -3.333  -3.801  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.215  -6.621  -3.474  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.068  -6.089  -2.319  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.084  -5.394  -2.549  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.834  -6.549  -1.179  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.738  -7.123  -5.415  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.924  -5.360  -5.048  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.720  -7.488  -3.899  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.251  -6.957  -3.079  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.096  -4.272  -3.717  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.354  -3.156  -3.143  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.493  -2.427  -4.185  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.963  -1.330  -3.907  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.507  -3.670  -1.977  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.448  -3.693  -0.443  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.529  -5.023  -4.094  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -1.054  -2.420  -2.747  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       0.911  -4.664  -2.208  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.361  -3.008  -1.810  1.00  0.00           H  
ATOM    484  N   THR A  41       0.681  -2.980  -5.377  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.565  -2.435  -6.378  1.00  0.00           C  
ATOM    486  C   THR A  41       1.222  -0.999  -6.754  1.00  0.00           C  
ATOM    487  O   THR A  41       2.154  -0.210  -6.852  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.517  -3.348  -7.593  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.090  -4.587  -7.268  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.259  -2.844  -8.808  1.00  0.00           C  
ATOM    491  H   THR A  41       0.380  -3.932  -5.543  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.578  -2.446  -5.973  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.474  -3.496  -7.875  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.690  -4.833  -7.987  1.00  0.00           H  
ATOM    495 HG21 THR A  41       3.308  -2.692  -8.567  1.00  0.00           H  
ATOM    496 HG22 THR A  41       2.142  -3.617  -9.559  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.823  -1.913  -9.166  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.048  -0.655  -7.006  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.402   0.686  -7.467  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.209   1.704  -6.350  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.326   2.780  -6.607  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.835   0.731  -8.005  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.794  -1.285  -6.733  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.271   0.964  -8.276  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -1.924   0.103  -8.890  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.092   1.760  -8.266  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.531   0.386  -7.248  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.587   1.343  -5.119  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.278   2.103  -3.916  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.217   2.375  -3.888  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.639   3.527  -3.899  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.774   1.313  -2.691  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.362   1.802  -1.312  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.889   1.423  -0.807  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.240   2.525  -0.482  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.299   1.816   0.472  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.846   2.893   0.817  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.430   2.551   1.291  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.997   0.420  -5.005  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.776   3.068  -3.970  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.859   1.238  -2.742  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.373   0.309  -2.769  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.540   0.818  -1.407  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.232   2.776  -0.822  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.284   1.552   0.811  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.525   3.443   1.448  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.746   2.832   2.282  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.042   1.330  -3.905  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.477   1.509  -3.819  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.062   2.247  -5.026  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.003   3.021  -4.863  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.162   0.159  -3.655  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.760  -0.652  -2.419  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.360  -2.057  -2.567  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.101   0.073  -1.111  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.662   0.388  -3.818  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.654   2.120  -2.941  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       3.943  -0.441  -4.532  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.228   0.347  -3.629  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.687  -0.778  -2.404  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.430  -1.995  -2.763  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.173  -2.647  -1.671  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       3.910  -2.555  -3.434  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.807   1.119  -1.135  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.529  -0.378  -0.304  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.162   0.010  -0.901  1.00  0.00           H  
ATOM    547  N   SER A  45       3.505   2.082  -6.222  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.902   2.843  -7.400  1.00  0.00           C  
ATOM    549  C   SER A  45       3.624   4.343  -7.226  1.00  0.00           C  
ATOM    550  O   SER A  45       4.209   5.155  -7.942  1.00  0.00           O  
ATOM    551  CB  SER A  45       3.273   2.261  -8.676  1.00  0.00           C  
ATOM    552  OG  SER A  45       4.268   1.673  -9.505  1.00  0.00           O  
ATOM    553  H   SER A  45       2.755   1.408  -6.313  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.974   2.729  -7.478  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.526   1.516  -8.427  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.757   3.039  -9.229  1.00  0.00           H  
ATOM    557  HG  SER A  45       4.926   2.361  -9.683  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.823   4.739  -6.237  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.730   6.104  -5.760  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.712   6.292  -4.592  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.707   7.000  -4.767  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.254   6.447  -5.492  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.461   6.348  -6.809  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.801   7.199  -6.818  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -0.729   8.419  -6.926  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.974   6.587  -6.859  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.320   4.039  -5.697  1.00  0.00           H  
ATOM    568  HA  GLN A  46       3.067   6.778  -6.544  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.820   5.772  -4.756  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.173   7.460  -5.110  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       1.083   6.695  -7.634  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.207   5.307  -7.003  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -2.004   5.591  -6.693  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -2.801   7.155  -6.652  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.517   5.620  -3.448  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.242   5.906  -2.202  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.762   5.718  -2.311  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.526   6.455  -1.687  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.703   5.073  -1.022  1.00  0.00           C  
ATOM    580  SG  CYS A  47       1.924   4.728  -1.037  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.694   5.026  -3.390  1.00  0.00           H  
ATOM    582  HA  CYS A  47       4.054   6.956  -1.973  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       4.257   4.126  -0.939  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.895   5.649  -0.117  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.215   4.744  -3.099  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.619   4.500  -3.415  1.00  0.00           C  
ATOM    587  C   TYR A  48       7.986   4.971  -4.816  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.160   5.194  -5.090  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.964   3.030  -3.249  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.148   2.735  -1.785  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.372   3.013  -1.147  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.079   2.192  -1.067  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.536   2.717   0.216  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.282   1.788   0.256  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.485   2.094   0.925  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.617   1.813   2.247  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.528   4.186  -3.592  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.257   4.984  -2.687  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.195   2.392  -3.681  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.896   2.812  -3.770  1.00  0.00           H  
ATOM    601  HD1 TYR A  48      10.200   3.424  -1.713  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.155   1.964  -1.574  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.483   2.922   0.691  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.539   1.164   0.707  1.00  0.00           H  
ATOM    605  HH  TYR A  48       9.411   2.236   2.616  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.013   5.107  -5.716  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.262   5.198  -7.151  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.228   3.810  -7.795  1.00  0.00           C  
ATOM    609  O   GLY A  49       6.892   3.681  -8.973  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.078   4.856  -5.425  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       6.517   5.841  -7.614  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.241   5.637  -7.327  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.462   2.760  -7.002  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.454   1.369  -7.407  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.894   0.902  -7.538  1.00  0.00           C  
ATOM    616  O   GLY A  50       9.541   1.290  -8.508  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.717   2.941  -6.046  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.933   0.783  -6.652  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.942   1.246  -8.359  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.318   0.063  -6.585  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.639  -0.412  -6.165  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.705  -0.585  -7.255  1.00  0.00           C  
ATOM    623  O   CYS A  51      12.350  -1.657  -7.343  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.390  -1.727  -5.395  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.736  -3.167  -6.329  1.00  0.00           S  
ATOM    626  OXT CYS A  51      11.975   0.396  -7.976  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.599  -0.193  -5.917  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.029   0.316  -5.453  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      11.341  -2.031  -4.961  1.00  0.00           H  
ATOM    630  HB3 CYS A  51       9.722  -1.507  -4.563  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.018  -6.475  -3.187  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.964  -6.820  -1.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.230  -5.598  -0.911  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.797  -4.615  -1.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.902  -6.032  -3.403  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.263  -5.832  -3.403  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.901  -7.297  -3.758  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.704  -7.584  -1.537  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.967  -7.197  -1.553  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.853  -5.657   0.366  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -8.080  -4.581   1.330  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.426  -3.269   0.895  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.981  -2.194   1.144  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.669  -4.986   2.757  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -6.230  -5.499   2.886  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -6.037  -6.459   4.073  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -6.016  -5.998   5.239  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -5.920  -7.690   3.852  1.00  0.00           O  
ATOM     19  H   GLU A   2      -7.337  -6.472   0.685  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -9.146  -4.415   1.366  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.784  -4.112   3.400  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -8.353  -5.765   3.094  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -6.002  -6.021   1.966  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -5.545  -4.656   2.972  1.00  0.00           H  
ATOM     25  N   CYS A   3      -6.262  -3.346   0.242  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.534  -2.160  -0.169  1.00  0.00           C  
ATOM     27  C   CYS A   3      -6.090  -1.597  -1.485  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.157  -0.377  -1.658  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -4.048  -2.489  -0.268  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -3.060  -1.084  -0.834  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.884  -4.256   0.009  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.647  -1.410   0.619  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.694  -2.790   0.718  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.902  -3.328  -0.946  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.520  -2.455  -2.417  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.256  -2.008  -3.603  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.575  -1.350  -3.190  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.942  -0.319  -3.750  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.492  -3.175  -4.573  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.192  -3.561  -5.298  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.228  -4.923  -6.003  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.911  -5.864  -5.540  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -5.465  -5.101  -6.979  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.329  -3.450  -2.315  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.673  -1.248  -4.124  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.890  -4.015  -4.010  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.228  -2.887  -5.324  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.959  -2.794  -6.037  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.369  -3.572  -4.587  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.275  -1.897  -2.192  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.492  -1.307  -1.652  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.186   0.075  -1.075  1.00  0.00           C  
ATOM     53  O   GLN A   5     -10.893   1.018  -1.410  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -11.133  -2.261  -0.626  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.547  -1.835  -0.188  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -12.547  -0.627   0.750  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -11.805  -0.596   1.727  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.336   0.393   0.463  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.946  -2.770  -1.794  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.192  -1.168  -2.478  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -11.213  -3.248  -1.078  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.491  -2.357   0.250  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -13.152  -1.629  -1.072  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -13.008  -2.666   0.345  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.895   0.430  -0.383  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -13.344   1.198   1.072  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.130   0.216  -0.265  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.761   1.503   0.317  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.535   2.548  -0.777  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.071   3.651  -0.702  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.517   1.338   1.197  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.178   2.751   2.282  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.605  -0.610  -0.005  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.598   1.839   0.937  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.684   0.471   1.830  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.644   1.149   0.575  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.793   2.188  -1.832  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.628   3.054  -2.996  1.00  0.00           C  
ATOM     79  C   PHE A   7      -8.969   3.428  -3.615  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.196   4.605  -3.896  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.706   2.416  -4.033  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.381   3.135  -4.104  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.382   2.863  -3.155  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.193   4.170  -5.038  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.174   3.570  -3.207  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.998   4.908  -5.054  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -2.974   4.588  -4.151  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.397   1.255  -1.847  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.165   3.977  -2.661  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.560   1.364  -3.799  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.171   2.459  -5.018  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.546   2.142  -2.366  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -5.991   4.437  -5.711  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.411   3.390  -2.470  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -3.875   5.741  -5.732  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.052   5.151  -4.138  1.00  0.00           H  
ATOM     97  N   SER A   8      -9.849   2.443  -3.780  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.182   2.609  -4.334  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.085   3.485  -3.460  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.174   3.845  -3.913  1.00  0.00           O  
ATOM    101  CB  SER A   8     -11.806   1.231  -4.571  1.00  0.00           C  
ATOM    102  OG  SER A   8     -10.955   0.410  -5.354  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.584   1.514  -3.473  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.095   3.114  -5.296  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -12.020   0.752  -3.614  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.740   1.365  -5.110  1.00  0.00           H  
ATOM    107  HG  SER A   8     -10.202   0.117  -4.801  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.661   3.875  -2.254  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.325   4.871  -1.423  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.514   6.173  -1.369  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.495   6.880  -0.361  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.550   4.280  -0.025  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.660   4.988   0.749  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.538   5.661   0.148  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -13.770   4.750   1.971  1.00  0.00           O  
ATOM    116  H   ASP A   9     -10.792   3.493  -1.889  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.297   5.106  -1.852  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.820   3.225  -0.113  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.618   4.320   0.546  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.891   6.537  -2.495  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.001   7.685  -2.604  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.801   7.551  -1.673  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.448   8.492  -0.958  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.861   5.864  -3.251  1.00  0.00           H  
ATOM    125  HA2 GLY A  10      -9.641   7.766  -3.628  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.533   8.594  -2.359  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.178   6.378  -1.671  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.933   6.157  -0.968  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.796   6.903  -1.655  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.830   7.089  -2.878  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.548   5.635  -2.248  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -7.049   6.474   0.060  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.705   5.094  -0.965  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.763   7.284  -0.898  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.435   7.517  -1.457  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.507   6.554  -0.718  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.470   5.377  -1.037  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -2.946   8.992  -1.361  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.321   9.789  -0.098  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -2.829   9.467   1.012  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -4.079  10.782  -0.195  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.831   7.146   0.103  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.426   7.201  -2.508  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -1.861   9.024  -1.489  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -3.374   9.528  -2.206  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.832   7.003   0.331  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.881   6.237   1.106  1.00  0.00           C  
ATOM    148  C   CYS A  13      -1.135   6.574   2.561  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.399   5.701   3.379  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.550   6.605   0.699  1.00  0.00           C  
ATOM    151  SG  CYS A  13       0.886   6.558  -1.078  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.992   7.966   0.602  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -1.041   5.176   0.941  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.760   7.611   1.047  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.238   5.931   1.215  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.099   7.865   2.875  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.256   8.368   4.222  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.723   8.314   4.672  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.990   8.292   5.873  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.658   9.774   4.250  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.670   9.733   3.769  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -0.557  10.316   5.664  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.949   8.552   2.145  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.682   7.731   4.900  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.259  10.434   3.626  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.643   9.789   2.791  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.011   9.612   6.286  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.043  11.273   5.660  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -1.557  10.452   6.070  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.683   8.189   3.753  1.00  0.00           N  
ATOM    171  CA  THR A  15      -5.052   7.812   4.111  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.273   6.310   3.816  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.395   5.884   3.563  1.00  0.00           O  
ATOM    174  CB  THR A  15      -5.983   8.784   3.339  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.324   8.789   3.769  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.032   8.545   1.838  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.447   8.368   2.785  1.00  0.00           H  
ATOM    178  HA  THR A  15      -5.221   7.971   5.174  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.591   9.787   3.474  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.337   8.656   4.738  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.029   8.421   1.455  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -6.608   7.646   1.648  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -6.507   9.389   1.338  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.249   5.468   4.008  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.273   4.014   3.828  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.084   3.352   4.557  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.712   2.243   4.171  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.239   3.643   2.321  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.754   3.886   1.353  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.341   5.857   4.217  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.184   3.606   4.274  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.434   4.204   1.842  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.008   2.582   2.228  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.448   3.978   5.563  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.320   3.383   6.301  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.629   3.171   7.786  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.140   2.202   8.380  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.011   4.110   6.040  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.229   3.429   6.656  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.497   2.066   6.400  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.100   4.153   7.491  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.602   1.419   6.987  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.218   3.516   8.060  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.471   2.154   7.807  1.00  0.00           C  
ATOM    205  H   PHE A  17      -2.788   4.875   5.880  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -1.129   2.405   5.903  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.175   4.163   4.963  1.00  0.00           H  
ATOM    208  HB3 PHE A  17      -0.050   5.131   6.402  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       0.842   1.506   5.753  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       1.911   5.197   7.716  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.807   0.364   6.808  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.879   4.078   8.699  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.325   1.656   8.241  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.450   4.034   8.396  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.734   4.062   9.835  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.454   4.110  10.685  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.427   3.642  11.826  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.585   2.848  10.208  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.560   3.155  11.340  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -5.740   3.369  11.086  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -4.142   3.180  12.591  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.738   4.853   7.869  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.310   4.964  10.041  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.166   2.518   9.346  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -2.889   2.056  10.477  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -3.183   2.992  12.861  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -4.824   3.317  13.324  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.351   4.596  10.121  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.995   4.521  10.675  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.509   3.105  10.978  1.00  0.00           C  
ATOM    231  O   ASN A  19       2.385   2.932  11.830  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.171   5.539  11.806  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.626   5.748  12.185  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.427   6.143  11.338  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.000   5.515  13.431  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.448   5.006   9.199  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.610   4.865   9.867  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.788   6.488  11.437  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.599   5.226  12.677  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       2.332   5.205  14.120  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       3.974   5.629  13.704  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.021   2.094  10.255  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.559   0.747  10.255  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.584  -0.327  10.719  1.00  0.00           C  
ATOM    245  O   GLY A  20       1.036  -1.332  11.266  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.349   2.272   9.530  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.857   0.491   9.244  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.449   0.726  10.863  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.723  -0.148  10.502  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.710  -1.192  10.795  1.00  0.00           C  
ATOM    251  C   THR A  21      -2.945  -1.156   9.867  1.00  0.00           C  
ATOM    252  O   THR A  21      -3.899  -1.918  10.063  1.00  0.00           O  
ATOM    253  CB  THR A  21      -1.992  -1.224  12.305  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -2.532  -2.462  12.719  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -2.947  -0.115  12.675  1.00  0.00           C  
ATOM    256  H   THR A  21      -1.036   0.706  10.066  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.238  -2.130  10.613  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.059  -1.079  12.849  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -2.206  -2.613  13.635  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -2.531   0.810  12.303  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -3.907  -0.301  12.202  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -3.048  -0.068  13.754  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.954  -0.278   8.860  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -4.011  -0.208   7.863  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.914  -1.366   6.851  1.00  0.00           C  
ATOM    266  O   GLY A  22      -3.279  -2.390   7.127  1.00  0.00           O  
ATOM    267  H   GLY A  22      -2.125   0.257   8.636  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.988  -0.242   8.345  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.918   0.747   7.347  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.552  -1.232   5.677  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.662  -2.310   4.707  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.321  -2.589   4.018  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.816  -3.710   4.060  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.757  -1.844   3.748  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -5.705  -0.317   3.801  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.179  -0.007   5.194  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.985  -3.221   5.210  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.584  -2.216   2.741  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.724  -2.182   4.125  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.022   0.071   3.043  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -6.695   0.106   3.684  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.458   0.802   5.136  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -5.995   0.312   5.841  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.726  -1.577   3.383  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.395  -1.621   2.796  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.404  -1.203   3.884  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.037  -0.032   3.958  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.351  -0.658   1.593  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.242  -1.432  -0.026  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.154  -0.668   3.474  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.159  -2.633   2.460  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.224  -0.001   1.602  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.472  -0.021   1.666  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.041  -2.083   4.821  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.853  -1.734   5.927  1.00  0.00           C  
ATOM    296  C   ALA A  25       2.093  -2.606   5.937  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.206  -2.077   6.036  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.135  -1.754   7.275  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.410  -3.029   4.771  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.203  -0.716   5.789  1.00  0.00           H  
ATOM    301  HB1 ALA A  25       0.873  -1.679   8.073  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.432  -2.676   7.393  1.00  0.00           H  
ATOM    303  HB3 ALA A  25      -0.536  -0.899   7.352  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.941  -3.924   5.805  1.00  0.00           N  
ATOM    305  CA  ASN A  26       3.107  -4.793   5.667  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.791  -4.557   4.322  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.978  -4.851   4.163  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.732  -6.279   5.780  1.00  0.00           C  
ATOM    309  CG  ASN A  26       2.331  -6.690   7.189  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       1.473  -6.077   7.811  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       2.934  -7.729   7.732  1.00  0.00           N  
ATOM    312  H   ASN A  26       1.008  -4.328   5.715  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.806  -4.510   6.457  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       1.921  -6.515   5.088  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       3.602  -6.865   5.484  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       3.575  -8.303   7.192  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       2.644  -8.026   8.651  1.00  0.00           H  
ATOM    318  N   CYS A  27       3.051  -3.990   3.363  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.557  -3.584   2.060  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.574  -2.435   2.134  1.00  0.00           C  
ATOM    321  O   CYS A  27       5.075  -2.055   1.085  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.381  -3.313   1.103  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.240  -4.738   1.120  1.00  0.00           S  
ATOM    324  H   CYS A  27       2.063  -3.856   3.542  1.00  0.00           H  
ATOM    325  HA  CYS A  27       4.085  -4.431   1.624  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.865  -2.375   1.320  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.802  -3.211   0.101  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.870  -1.858   3.314  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.776  -0.723   3.448  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.132  -1.140   3.986  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.148  -0.846   3.357  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.155   0.289   4.414  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.035   1.119   3.795  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.576   2.109   2.775  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.937   0.312   3.113  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.250  -1.973   4.110  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.935  -0.252   2.477  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.763  -0.227   5.292  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.935   0.971   4.762  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.584   1.636   4.617  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.540   2.505   3.091  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.703   1.573   1.843  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       3.871   2.925   2.630  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.629  -0.501   3.762  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.084   0.957   2.954  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.291  -0.065   2.148  1.00  0.00           H  
ATOM    347  N   ALA A  29       7.137  -1.741   5.183  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.337  -1.940   5.984  1.00  0.00           C  
ATOM    349  C   ALA A  29       9.296  -2.866   5.238  1.00  0.00           C  
ATOM    350  O   ALA A  29      10.295  -2.423   4.675  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.940  -2.489   7.363  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.247  -1.937   5.615  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.836  -0.978   6.130  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.842  -2.692   7.941  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.361  -3.410   7.264  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.342  -1.747   7.897  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.956  -4.151   5.191  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.734  -5.144   4.491  1.00  0.00           C  
ATOM    359  C   GLY A  30       9.069  -5.404   3.168  1.00  0.00           C  
ATOM    360  O   GLY A  30       8.443  -6.452   3.028  1.00  0.00           O  
ATOM    361  H   GLY A  30       8.091  -4.439   5.620  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.745  -4.792   4.313  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       9.773  -6.059   5.079  1.00  0.00           H  
ATOM    364  N   TYR A  31       9.187  -4.481   2.209  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.478  -4.619   0.938  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.348  -4.877  -0.312  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.997  -4.412  -1.399  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.748  -3.272   0.776  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.549  -2.104   0.214  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.945  -1.993   0.360  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.875  -1.185  -0.597  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.630  -0.918  -0.232  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.549  -0.132  -1.234  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.942   0.011  -1.041  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.651   0.995  -1.661  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.678  -3.617   2.404  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.741  -5.403   0.976  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.940  -3.479   0.080  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.295  -2.915   1.709  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.504  -2.774   0.853  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.824  -1.341  -0.740  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.695  -0.839  -0.113  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.978   0.543  -1.872  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.096   1.478  -2.282  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.281  -5.842  -0.319  1.00  0.00           N  
ATOM    386  CA  PRO A  32      11.188  -5.971  -1.455  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.526  -6.691  -2.640  1.00  0.00           C  
ATOM    388  O   PRO A  32      11.116  -6.808  -3.716  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.413  -6.716  -0.918  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.833  -7.558   0.214  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.720  -6.679   0.774  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.477  -4.962  -1.752  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.899  -7.327  -1.681  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      13.119  -5.993  -0.507  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      11.412  -8.473  -0.195  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      12.583  -7.782   0.969  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.891  -7.281   1.140  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      11.129  -6.053   1.564  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.314  -7.211  -2.437  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.465  -7.887  -3.399  1.00  0.00           C  
ATOM    401  C   ALA A  33       7.117  -7.181  -3.557  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.269  -7.674  -4.299  1.00  0.00           O  
ATOM    403  CB  ALA A  33       8.250  -9.319  -2.918  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.908  -7.072  -1.522  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.953  -7.912  -4.377  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.602  -9.853  -3.612  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       9.201  -9.840  -2.850  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.777  -9.288  -1.936  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.865  -6.065  -2.859  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.525  -5.486  -2.822  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.042  -5.027  -4.197  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.854  -5.091  -4.502  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.595  -5.612  -2.323  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.844  -6.258  -2.476  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.501  -4.650  -2.124  1.00  0.00           H  
ATOM    416  N   CYS A  35       5.991  -4.678  -5.059  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.831  -4.323  -6.461  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.227  -5.455  -7.305  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.797  -5.229  -8.435  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.232  -4.038  -7.003  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.338  -3.198  -5.840  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.933  -4.652  -4.702  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.207  -3.432  -6.523  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.672  -5.005  -7.253  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.155  -3.450  -7.918  1.00  0.00           H  
ATOM    426  N   SER A  36       5.252  -6.685  -6.793  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.690  -7.877  -7.388  1.00  0.00           C  
ATOM    428  C   SER A  36       3.428  -8.345  -6.652  1.00  0.00           C  
ATOM    429  O   SER A  36       2.710  -9.194  -7.182  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.766  -8.960  -7.340  1.00  0.00           C  
ATOM    431  OG  SER A  36       6.705  -8.780  -8.379  1.00  0.00           O  
ATOM    432  H   SER A  36       5.655  -6.840  -5.880  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.429  -7.673  -8.425  1.00  0.00           H  
ATOM    434  HB2 SER A  36       6.298  -8.907  -6.390  1.00  0.00           H  
ATOM    435  HB3 SER A  36       5.295  -9.935  -7.444  1.00  0.00           H  
ATOM    436  HG  SER A  36       7.189  -7.941  -8.223  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.135  -7.797  -5.464  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.881  -8.004  -4.756  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.876  -7.086  -5.442  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.802  -5.920  -5.065  1.00  0.00           O  
ATOM    441  CB  ASN A  37       2.014  -7.612  -3.260  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.183  -8.487  -2.350  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       1.688  -9.439  -1.759  1.00  0.00           O  
ATOM    444  ND2 ASN A  37      -0.083  -8.158  -2.186  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.704  -7.024  -5.141  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.571  -9.049  -4.842  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       3.034  -7.568  -2.913  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.714  -6.594  -3.097  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.469  -7.344  -2.627  1.00  0.00           H  
ATOM    450 HD22 ASN A  37      -0.670  -8.729  -1.582  1.00  0.00           H  
ATOM    451  N   SER A  38       0.157  -7.504  -6.481  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.667  -6.564  -7.255  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.663  -5.785  -6.375  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.846  -4.590  -6.600  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.313  -7.283  -8.419  1.00  0.00           C  
ATOM    456  OG  SER A  38      -0.297  -7.959  -9.147  1.00  0.00           O  
ATOM    457  H   SER A  38       0.256  -8.453  -6.828  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.025  -5.835  -7.738  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -2.016  -7.989  -8.009  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -1.830  -6.565  -9.059  1.00  0.00           H  
ATOM    461  HG  SER A  38       0.474  -7.351  -9.180  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.186  -6.379  -5.296  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -3.050  -5.681  -4.327  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.338  -4.545  -3.579  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.989  -3.597  -3.155  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.611  -6.698  -3.329  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.603  -6.148  -2.288  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.521  -5.366  -2.607  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -4.575  -6.690  -1.156  1.00  0.00           O  
ATOM    470  H   ASP A  39      -2.002  -7.365  -5.154  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.889  -5.248  -4.863  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -4.113  -7.485  -3.889  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.771  -7.153  -2.803  1.00  0.00           H  
ATOM    474  N   CYS A  40      -1.003  -4.579  -3.470  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.176  -3.502  -2.918  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.591  -2.708  -3.983  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.210  -1.697  -3.663  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.778  -4.056  -1.845  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.137  -4.475  -0.339  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.499  -5.304  -3.965  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.826  -2.780  -2.428  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.371  -4.907  -2.204  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.494  -3.273  -1.598  1.00  0.00           H  
ATOM    484  N   THR A  41       0.581  -3.144  -5.237  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.415  -2.579  -6.277  1.00  0.00           C  
ATOM    486  C   THR A  41       0.956  -1.164  -6.628  1.00  0.00           C  
ATOM    487  O   THR A  41       1.804  -0.278  -6.711  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.355  -3.535  -7.468  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.037  -4.731  -7.140  1.00  0.00           O  
ATOM    490  CG2 THR A  41       1.937  -3.042  -8.777  1.00  0.00           C  
ATOM    491  H   THR A  41       0.016  -3.946  -5.476  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.437  -2.528  -5.898  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.307  -3.760  -7.655  1.00  0.00           H  
ATOM    494  HG1 THR A  41       1.888  -4.901  -6.192  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.500  -2.077  -9.047  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.019  -2.944  -8.700  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.672  -3.782  -9.530  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.347  -0.935  -6.832  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.854   0.366  -7.249  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.573   1.426  -6.184  1.00  0.00           C  
ATOM    501  O   ALA A  42      -0.222   2.558  -6.509  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -2.352   0.280  -7.538  1.00  0.00           C  
ATOM    503  H   ALA A  42      -1.019  -1.659  -6.614  1.00  0.00           H  
ATOM    504  HA  ALA A  42      -0.340   0.658  -8.165  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.563  -0.535  -8.228  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.909   0.123  -6.617  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.666   1.222  -7.983  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.695   1.032  -4.915  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.275   1.802  -3.761  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.217   2.106  -3.892  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.578   3.265  -4.079  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.681   1.029  -2.494  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.261   1.597  -1.148  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.057   1.396  -0.714  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.183   2.214  -0.277  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.493   1.896   0.518  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.764   2.657   0.991  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.583   2.532   1.371  1.00  0.00           C  
ATOM    519  H   PHE A  43      -1.012   0.081  -4.753  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.792   2.758  -3.776  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.767   0.927  -2.506  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.246   0.033  -2.562  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.741   0.857  -1.339  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.222   2.327  -0.552  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.526   1.785   0.808  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.466   3.113   1.673  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.924   2.902   2.323  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.105   1.108  -3.844  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.538   1.377  -3.760  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.103   2.125  -4.971  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.054   2.895  -4.823  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.310   0.074  -3.557  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.965  -0.694  -2.273  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.660  -2.055  -2.349  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.302   0.096  -1.005  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.790   0.155  -3.656  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.681   2.020  -2.896  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.146  -0.571  -4.416  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.364   0.323  -3.556  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.902  -0.889  -2.225  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.726  -1.926  -2.541  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.509  -2.607  -1.423  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.226  -2.618  -3.177  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.913   1.110  -1.035  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.843  -0.392  -0.149  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.373   0.144  -0.879  1.00  0.00           H  
ATOM    547  N   SER A  45       3.497   1.951  -6.145  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.754   2.712  -7.365  1.00  0.00           C  
ATOM    549  C   SER A  45       3.730   4.218  -7.083  1.00  0.00           C  
ATOM    550  O   SER A  45       4.561   4.972  -7.592  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.712   2.279  -8.408  1.00  0.00           C  
ATOM    552  OG  SER A  45       2.986   2.754  -9.712  1.00  0.00           O  
ATOM    553  H   SER A  45       2.757   1.257  -6.163  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.740   2.451  -7.735  1.00  0.00           H  
ATOM    555  HB2 SER A  45       2.703   1.200  -8.434  1.00  0.00           H  
ATOM    556  HB3 SER A  45       1.716   2.588  -8.106  1.00  0.00           H  
ATOM    557  HG  SER A  45       3.853   2.379  -9.994  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.804   4.645  -6.232  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.626   6.023  -5.792  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.438   6.325  -4.523  1.00  0.00           C  
ATOM    561  O   GLN A  46       4.112   7.356  -4.449  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.122   6.280  -5.587  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.376   6.086  -6.920  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -1.101   6.451  -6.877  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.552   7.266  -6.075  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.876   5.886  -7.789  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.171   3.930  -5.884  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.981   6.692  -6.578  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.714   5.600  -4.839  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.988   7.299  -5.231  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.849   6.699  -7.687  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.461   5.045  -7.227  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.359   5.383  -8.514  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -2.713   6.410  -8.038  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.373   5.457  -3.509  1.00  0.00           N  
ATOM    576  CA  CYS A  47       3.928   5.712  -2.175  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.453   5.608  -2.107  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.047   6.092  -1.143  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.300   4.753  -1.156  1.00  0.00           C  
ATOM    580  SG  CYS A  47       1.500   4.645  -1.317  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.744   4.667  -3.619  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.655   6.729  -1.887  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       3.739   3.755  -1.258  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.531   5.121  -0.155  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.073   4.991  -3.115  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.517   4.860  -3.277  1.00  0.00           C  
ATOM    587  C   TYR A  48       7.934   5.227  -4.692  1.00  0.00           C  
ATOM    588  O   TYR A  48       8.902   5.956  -4.880  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.983   3.448  -2.971  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.008   3.178  -1.491  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.143   3.501  -0.724  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       6.928   2.508  -0.907  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.232   3.068   0.608  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.055   2.006   0.394  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.200   2.287   1.164  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.290   1.853   2.447  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.493   4.597  -3.843  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.044   5.464  -2.550  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.350   2.719  -3.478  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.998   3.321  -3.353  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.967   4.049  -1.159  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.065   2.262  -1.504  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.114   3.285   1.190  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.312   1.330   0.753  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.308   0.887   2.514  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.254   4.652  -5.683  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.748   4.561  -7.048  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.557   3.160  -7.623  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.647   3.002  -8.838  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.440   4.091  -5.460  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.223   5.282  -7.670  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.814   4.790  -7.076  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.222   2.169  -6.787  1.00  0.00           N  
ATOM    614  CA  GLY A  50       6.870   0.817  -7.198  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.086   0.055  -7.689  1.00  0.00           C  
ATOM    616  O   GLY A  50       8.152  -0.278  -8.872  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.151   2.367  -5.801  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.436   0.285  -6.353  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.138   0.858  -8.003  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.018  -0.223  -6.774  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.385  -0.625  -7.066  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.014   0.453  -7.933  1.00  0.00           C  
ATOM    623  O   CYS A  51      11.075   0.282  -9.169  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.481  -2.028  -7.691  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.203  -3.440  -6.596  1.00  0.00           S  
ATOM    626  OXT CYS A  51      11.507   1.433  -7.347  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.834   0.067  -5.816  1.00  0.00           H  
ATOM    628  HA  CYS A  51      10.931  -0.644  -6.126  1.00  0.00           H  
ATOM    629  HB2 CYS A  51       9.806  -2.088  -8.544  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.490  -2.131  -8.087  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.315  -6.943  -2.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.735  -7.533  -1.572  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.113  -6.660  -0.404  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.298  -6.577  -0.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.986  -5.994  -2.874  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.020  -7.465  -3.589  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.323  -6.947  -2.706  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.131  -8.537  -1.427  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.650  -7.577  -1.673  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.139  -5.965   0.173  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.337  -4.997   1.246  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.887  -3.621   0.780  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.655  -2.668   0.876  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -6.656  -5.443   2.550  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.135  -5.557   2.436  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -4.580  -6.730   3.235  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -4.446  -6.639   4.473  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -4.297  -7.776   2.599  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.186  -6.107  -0.147  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.393  -4.925   1.469  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -6.888  -4.715   3.325  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.077  -6.408   2.832  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -4.905  -5.710   1.388  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.670  -4.624   2.750  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.676  -3.508   0.225  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.164  -2.214  -0.172  1.00  0.00           C  
ATOM     27  C   CYS A   3      -6.047  -1.622  -1.278  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.387  -0.442  -1.237  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.721  -2.330  -0.627  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -3.038  -0.697  -0.946  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.084  -4.319   0.107  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.161  -1.574   0.710  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.129  -2.817   0.148  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.679  -2.933  -1.525  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.476  -2.458  -2.230  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.368  -2.045  -3.309  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.735  -1.575  -2.803  1.00  0.00           C  
ATOM     38  O   GLU A   4      -9.355  -0.740  -3.458  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.572  -3.196  -4.297  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.307  -3.535  -5.086  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.660  -4.432  -6.270  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -7.015  -3.902  -7.343  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.651  -5.680  -6.129  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.100  -3.397  -2.247  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.910  -1.211  -3.844  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.911  -4.084  -3.760  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.348  -2.905  -5.007  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.843  -2.620  -5.458  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.603  -4.043  -4.430  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.218  -2.074  -1.659  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.450  -1.571  -1.059  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.222  -0.143  -0.578  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.044   0.740  -0.811  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.899  -2.491   0.090  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.269  -2.095   0.668  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -12.226  -0.889   1.616  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -11.255  -0.641   2.332  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.299  -0.132   1.702  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.635  -2.674  -1.093  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.228  -1.554  -1.823  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.956  -3.515  -0.280  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.163  -2.486   0.890  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.959  -1.900  -0.154  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.663  -2.936   1.233  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -14.140  -0.368   1.180  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -13.293   0.652   2.348  1.00  0.00           H  
ATOM     67  N   CYS A   6      -9.096   0.088   0.086  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.776   1.393   0.619  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.574   2.414  -0.499  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.040   3.548  -0.388  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.534   1.240   1.477  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.155   2.705   2.440  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.465  -0.685   0.260  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.615   1.721   1.239  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.718   0.418   2.153  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.678   0.986   0.854  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.917   1.999  -1.587  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.847   2.774  -2.815  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.249   3.064  -3.337  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.514   4.208  -3.707  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.986   2.067  -3.870  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.661   2.762  -4.098  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.655   2.694  -3.118  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.451   3.540  -5.255  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.449   3.385  -3.313  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -4.245   4.239  -5.438  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.239   4.163  -4.462  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.522   1.064  -1.575  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.384   3.734  -2.586  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.798   1.035  -3.575  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.527   2.033  -4.818  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.817   2.152  -2.197  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -6.227   3.650  -5.995  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.685   3.352  -2.558  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -4.129   4.866  -6.312  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.321   4.724  -4.561  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.145   2.069  -3.355  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.538   2.230  -3.757  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.147   3.428  -3.024  1.00  0.00           C  
ATOM    100  O   SER A   8     -12.764   4.288  -3.654  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.332   0.936  -3.494  1.00  0.00           C  
ATOM    102  OG  SER A   8     -13.369   0.714  -4.430  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.853   1.142  -3.068  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.544   2.425  -4.825  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.664   0.078  -3.547  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.772   0.967  -2.496  1.00  0.00           H  
ATOM    107  HG  SER A   8     -13.798  -0.124  -4.149  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.933   3.537  -1.707  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.543   4.587  -0.893  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.644   5.830  -0.767  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.666   6.522   0.252  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.955   3.993   0.473  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -14.337   4.498   0.886  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -15.305   4.273   0.116  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.502   5.112   1.964  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.400   2.815  -1.234  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.459   4.908  -1.389  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.983   2.902   0.422  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -12.224   4.249   1.233  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.933   6.189  -1.845  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.235   7.468  -1.992  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.750   7.438  -1.622  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.125   8.499  -1.529  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.908   5.547  -2.630  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.315   7.784  -3.031  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.725   8.228  -1.383  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.171   6.254  -1.397  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.776   6.086  -1.001  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.785   6.757  -1.957  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.999   6.737  -3.173  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.736   5.416  -1.460  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.644   6.477   0.000  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.548   5.021  -0.975  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.692   7.307  -1.413  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.383   7.347  -2.078  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.450   6.533  -1.167  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.560   5.311  -1.139  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -2.832   8.776  -2.244  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.127   9.582  -3.502  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.864   9.140  -4.411  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -2.588  10.713  -3.573  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.652   7.340  -0.394  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.442   6.858  -3.050  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -3.153   9.347  -1.387  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -1.746   8.717  -2.225  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.689   7.170  -0.264  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.714   6.520   0.604  1.00  0.00           C  
ATOM    148  C   CYS A  13      -1.068   6.705   2.073  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.253   5.727   2.804  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.687   7.055   0.282  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.201   6.592  -1.384  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.713   8.186  -0.240  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -0.713   5.452   0.402  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.715   8.142   0.364  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.399   6.649   1.002  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.128   7.947   2.538  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.300   8.224   3.949  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.681   7.769   4.424  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.751   7.165   5.496  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.963   9.696   4.211  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.403   9.868   3.872  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -1.156  10.112   5.665  1.00  0.00           C  
ATOM    163  H   THR A  14      -0.996   8.732   1.903  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.579   7.618   4.499  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.574  10.335   3.571  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.831  10.386   4.587  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -0.571   9.480   6.330  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.858  11.152   5.790  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.208  10.033   5.931  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.751   7.941   3.640  1.00  0.00           N  
ATOM    171  CA  THR A  15      -5.100   7.551   4.054  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.329   6.045   3.791  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.444   5.620   3.510  1.00  0.00           O  
ATOM    174  CB  THR A  15      -6.081   8.541   3.355  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.263   8.777   4.100  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.486   8.225   1.919  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.649   8.322   2.712  1.00  0.00           H  
ATOM    178  HA  THR A  15      -5.191   7.703   5.125  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.559   9.493   3.277  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -7.907   9.167   3.476  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.597   8.101   1.303  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.121   7.340   1.887  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -7.056   9.058   1.514  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.297   5.204   3.973  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.313   3.733   3.927  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.122   3.156   4.695  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.148   1.983   5.060  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.217   3.187   2.492  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.621   3.507   1.402  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.422   5.637   4.220  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.224   3.344   4.397  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.322   3.588   2.024  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.102   2.105   2.557  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.059   3.925   4.960  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -1.001   3.402   5.810  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.468   3.302   7.266  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.010   2.411   7.987  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.292   4.222   5.671  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.477   3.572   6.367  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.768   2.218   6.128  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.269   4.287   7.283  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.797   1.569   6.828  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.323   3.648   7.963  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.592   2.291   7.723  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.941   4.826   4.515  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.795   2.388   5.468  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.537   4.320   4.614  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.126   5.222   6.073  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.198   1.675   5.392  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.075   5.327   7.475  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       3.011   0.523   6.660  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.936   4.195   8.668  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.411   1.786   8.209  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.365   4.204   7.709  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.822   4.375   9.103  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.665   4.351  10.111  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.814   3.939  11.258  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.845   3.297   9.457  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.636   3.580  10.735  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.817   4.721  11.174  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.124   2.531  11.367  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.761   4.852   7.040  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -3.302   5.351   9.190  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.540   3.153   8.634  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.233   2.409   9.601  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -4.988   1.580  11.029  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -5.506   2.682  12.290  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.472   4.739   9.662  1.00  0.00           N  
ATOM    229  CA  ASN A  19       0.775   4.572  10.384  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.032   3.127  10.837  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.115   2.832  12.029  1.00  0.00           O  
ATOM    232  CB  ASN A  19       0.885   5.627  11.479  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.224   5.552  12.189  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.271   5.613  11.553  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       2.217   5.450  13.503  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.427   5.053   8.709  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.546   4.793   9.671  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       0.755   6.620  11.045  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.083   5.467  12.190  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       1.331   5.371  13.983  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       3.059   5.363  14.056  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.136   2.204   9.882  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.628   0.854  10.133  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.560  -0.076  10.710  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.890  -1.096  11.317  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.990   2.469   8.915  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.978   0.429   9.197  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.487   0.909  10.801  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.718   0.263  10.538  1.00  0.00           N  
ATOM    250  CA  THR A  21      -1.854  -0.546  10.982  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.093  -0.235  10.118  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.219  -0.152  10.618  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.023  -0.482  12.512  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -3.146  -1.207  12.984  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -2.118   0.956  12.966  1.00  0.00           C  
ATOM    256  H   THR A  21      -0.921   1.124  10.048  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.596  -1.568  10.820  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.136  -0.913  12.976  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -3.707  -1.381  12.210  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -2.940   1.430  12.442  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -2.247   1.001  14.043  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -1.191   1.446  12.696  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.882   0.009   8.823  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.912   0.180   7.806  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.764  -0.945   6.784  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.842  -1.755   6.923  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.963  -0.166   8.442  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.906   0.132   8.251  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.782   1.142   7.316  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.643  -1.034   5.771  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.698  -2.216   4.927  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.366  -2.399   4.201  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.726  -3.446   4.326  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.897  -2.036   3.997  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.233  -0.553   4.058  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.590  -0.020   5.331  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.886  -3.086   5.550  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.671  -2.344   2.977  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.738  -2.612   4.375  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.781  -0.054   3.200  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.312  -0.401   4.084  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -5.109   0.917   5.096  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.333   0.196   6.082  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.904  -1.356   3.509  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.584  -1.338   2.911  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.580  -0.829   3.948  1.00  0.00           C  
ATOM    287  O   CYS A  24      -0.139   0.314   3.879  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.565  -0.551   1.590  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -3.092   0.127   0.911  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.413  -0.484   3.545  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.307  -2.361   2.659  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -0.841   0.258   1.644  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -1.224  -1.252   0.837  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.206  -1.679   4.911  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.830  -1.371   5.896  1.00  0.00           C  
ATOM    296  C   ALA A  25       2.020  -2.310   5.797  1.00  0.00           C  
ATOM    297  O   ALA A  25       3.169  -1.866   5.769  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.262  -1.369   7.310  1.00  0.00           C  
ATOM    299  H   ALA A  25      -0.717  -2.550   4.965  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.209  -0.376   5.699  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.233  -2.316   7.522  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.447  -0.551   7.409  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       1.080  -1.228   8.012  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.773  -3.613   5.730  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.856  -4.593   5.651  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.610  -4.459   4.328  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.802  -4.764   4.261  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.296  -6.008   5.802  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.748  -6.294   7.194  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       1.492  -5.392   7.990  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       1.555  -7.555   7.512  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.829  -3.942   5.865  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.557  -4.402   6.466  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       1.512  -6.179   5.063  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       3.105  -6.710   5.607  1.00  0.00           H  
ATOM    316 HD21 ASN A  26       1.726  -8.293   6.845  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       1.068  -7.761   8.381  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.927  -3.922   3.311  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.453  -3.562   2.004  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.555  -2.495   2.064  1.00  0.00           C  
ATOM    321  O   CYS A  27       5.055  -2.136   1.012  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.305  -3.126   1.078  1.00  0.00           C  
ATOM    323  SG  CYS A  27       0.912  -4.295   1.065  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.950  -3.731   3.467  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.879  -4.451   1.540  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.957  -2.119   1.312  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.715  -3.088   0.070  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.913  -1.936   3.230  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.946  -0.917   3.383  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.155  -1.535   4.074  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.275  -1.526   3.567  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.400   0.215   4.275  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.279   1.089   3.708  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.746   2.124   2.698  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       3.126   0.335   3.060  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.317  -2.040   4.041  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.252  -0.515   2.418  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       5.021  -0.210   5.206  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       6.230   0.867   4.549  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.877   1.597   4.561  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.718   2.523   2.986  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.819   1.630   1.737  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       4.022   2.931   2.624  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.809  -0.473   3.707  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.286   1.009   2.947  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.456  -0.040   2.082  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.914  -2.055   5.279  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.954  -2.372   6.237  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.886  -3.454   5.699  1.00  0.00           C  
ATOM    350  O   ALA A  29      10.109  -3.287   5.662  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.278  -2.791   7.540  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.958  -2.062   5.598  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.542  -1.472   6.406  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.041  -3.026   8.277  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.655  -3.673   7.380  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.665  -1.971   7.906  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.292  -4.546   5.228  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.979  -5.609   4.535  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.373  -5.676   3.152  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.517  -6.534   2.924  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.281  -4.580   5.243  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.050  -5.424   4.469  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.810  -6.550   5.059  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.782  -4.788   2.232  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.207  -4.812   0.891  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.172  -5.200  -0.240  1.00  0.00           C  
ATOM    367  O   TYR A  31       9.033  -4.698  -1.359  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.641  -3.401   0.674  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.509  -2.327   0.036  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.911  -2.341   0.132  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.878  -1.381  -0.783  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.659  -1.391  -0.577  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.604  -0.404  -1.486  1.00  0.00           C  
ATOM    374  CZ  TYR A  31      10.018  -0.417  -1.384  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.796   0.470  -2.067  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.488  -4.096   2.458  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.363  -5.480   0.834  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.815  -3.585  -0.007  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.236  -2.965   1.594  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.404  -3.150   0.657  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.809  -1.429  -0.833  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.729  -1.443  -0.516  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       8.051   0.337  -2.071  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.358   0.913  -2.817  1.00  0.00           H  
ATOM    385  N   PRO A  32       9.940  -6.294  -0.136  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.829  -6.657  -1.224  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.073  -7.412  -2.332  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.670  -7.719  -3.363  1.00  0.00           O  
ATOM    389  CB  PRO A  32      11.922  -7.520  -0.592  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.196  -8.176   0.577  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.251  -7.076   1.040  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.270  -5.728  -1.604  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.328  -8.251  -1.286  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.729  -6.893  -0.216  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.624  -9.039   0.232  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.881  -8.449   1.372  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.355  -7.498   1.479  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.752  -6.438   1.762  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.793  -7.750  -2.113  1.00  0.00           N  
ATOM    400  CA  ALA A  33       7.913  -8.407  -3.073  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.659  -7.572  -3.377  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.823  -8.008  -4.171  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.539  -9.789  -2.523  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.378  -7.529  -1.216  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.445  -8.550  -4.014  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       6.905 -10.308  -3.246  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.445 -10.373  -2.360  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       6.989  -9.670  -1.586  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.493  -6.394  -2.767  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.248  -5.642  -2.873  1.00  0.00           C  
ATOM    411  C   GLY A  34       4.981  -5.114  -4.281  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.826  -5.082  -4.703  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.232  -6.013  -2.194  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.427  -6.308  -2.611  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.254  -4.812  -2.169  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.022  -4.779  -5.047  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.879  -4.388  -6.448  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.365  -5.549  -7.305  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.839  -5.327  -8.396  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.216  -3.902  -7.013  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.123  -2.773  -5.935  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.955  -4.814  -4.654  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.160  -3.572  -6.494  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.842  -4.771  -7.207  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.035  -3.409  -7.968  1.00  0.00           H  
ATOM    426  N   SER A  36       5.518  -6.799  -6.855  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.953  -7.951  -7.508  1.00  0.00           C  
ATOM    428  C   SER A  36       3.479  -8.147  -7.133  1.00  0.00           C  
ATOM    429  O   SER A  36       2.712  -8.613  -7.978  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.860  -9.153  -7.212  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.590  -9.822  -5.997  1.00  0.00           O  
ATOM    432  H   SER A  36       6.063  -6.991  -6.028  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.988  -7.767  -8.579  1.00  0.00           H  
ATOM    434  HB2 SER A  36       5.748  -9.856  -8.021  1.00  0.00           H  
ATOM    435  HB3 SER A  36       6.903  -8.830  -7.206  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.675  -9.168  -5.266  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.071  -7.771  -5.913  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.710  -7.957  -5.417  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.834  -6.873  -6.010  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.832  -5.765  -5.482  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.631  -7.854  -3.872  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.464  -9.217  -3.241  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.310  -9.738  -2.524  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.310  -9.804  -3.470  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.731  -7.299  -5.308  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.338  -8.931  -5.734  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.468  -7.316  -3.437  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       0.745  -7.286  -3.580  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.377  -9.328  -4.042  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.094 -10.680  -3.020  1.00  0.00           H  
ATOM    451  N   SER A  38       0.084  -7.154  -7.077  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.759  -6.161  -7.742  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.719  -5.462  -6.752  1.00  0.00           C  
ATOM    454  O   SER A  38      -2.055  -4.295  -6.960  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.485  -6.839  -8.909  1.00  0.00           C  
ATOM    456  OG  SER A  38      -1.948  -5.895  -9.854  1.00  0.00           O  
ATOM    457  H   SER A  38       0.122  -8.095  -7.447  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.089  -5.413  -8.174  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -0.773  -7.488  -9.415  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.314  -7.442  -8.536  1.00  0.00           H  
ATOM    461  HG  SER A  38      -2.915  -5.813  -9.725  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.091  -6.126  -5.646  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.919  -5.592  -4.562  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.287  -4.352  -3.933  1.00  0.00           C  
ATOM    465  O   ASP A  39      -3.000  -3.391  -3.661  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.149  -6.668  -3.485  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.105  -6.215  -2.362  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.307  -5.978  -2.638  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.718  -6.283  -1.172  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.750  -7.075  -5.539  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.886  -5.311  -4.981  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.589  -7.540  -3.963  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.190  -6.994  -3.065  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.960  -4.334  -3.762  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.203  -3.245  -3.143  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.662  -2.487  -4.148  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.134  -1.402  -3.831  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.622  -3.776  -1.953  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.329  -3.641  -0.406  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.416  -5.090  -4.164  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.903  -2.512  -2.744  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       0.957  -4.806  -2.145  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.528  -3.175  -1.825  1.00  0.00           H  
ATOM    484  N   THR A  41       0.851  -3.002  -5.360  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.704  -2.428  -6.382  1.00  0.00           C  
ATOM    486  C   THR A  41       1.331  -0.975  -6.665  1.00  0.00           C  
ATOM    487  O   THR A  41       2.230  -0.137  -6.713  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.570  -3.310  -7.623  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.212  -4.541  -7.395  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.162  -2.759  -8.909  1.00  0.00           C  
ATOM    491  H   THR A  41       0.454  -3.909  -5.561  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.737  -2.459  -6.029  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.510  -3.481  -7.799  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.025  -4.830  -6.484  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.685  -1.812  -9.163  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.234  -2.620  -8.781  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.969  -3.489  -9.696  1.00  0.00           H  
ATOM    498  N   ALA A  42       0.041  -0.672  -6.863  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.388   0.661  -7.251  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.119   1.653  -6.126  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.477   2.697  -6.372  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.867   0.658  -7.640  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.667  -1.377  -6.714  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.197   0.969  -8.119  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.032  -0.033  -8.465  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.488   0.366  -6.796  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.153   1.660  -7.952  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.518   1.307  -4.898  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.189   2.059  -3.694  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.309   2.339  -3.696  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.728   3.490  -3.731  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.667   1.269  -2.464  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.223   1.785  -1.107  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.059   1.451  -0.650  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.073   2.530  -0.270  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.533   1.930   0.575  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.622   2.952   0.994  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.689   2.676   1.408  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.990   0.413  -4.790  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.699   3.020  -3.719  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.753   1.220  -2.492  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.288   0.252  -2.546  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.689   0.831  -1.256  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.082   2.765  -0.573  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.549   1.727   0.860  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.272   3.511   1.643  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       1.046   3.024   2.364  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.134   1.296  -3.729  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.567   1.465  -3.590  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.211   2.247  -4.737  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.226   2.908  -4.524  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.222   0.097  -3.455  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.832  -0.734  -2.228  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.511  -2.099  -2.371  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.210  -0.017  -0.935  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.745   0.356  -3.683  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.733   2.048  -2.689  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.004  -0.486  -4.345  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.286   0.280  -3.420  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.762  -0.904  -2.194  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.579  -1.980  -2.551  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.356  -2.696  -1.475  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.077  -2.624  -3.223  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.900   1.023  -0.929  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.707  -0.506  -0.108  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.281  -0.050  -0.810  1.00  0.00           H  
ATOM    547  N   SER A  45       3.627   2.209  -5.929  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.962   3.096  -7.033  1.00  0.00           C  
ATOM    549  C   SER A  45       3.824   4.552  -6.559  1.00  0.00           C  
ATOM    550  O   SER A  45       4.826   5.272  -6.476  1.00  0.00           O  
ATOM    551  CB  SER A  45       3.099   2.715  -8.245  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.609   3.241  -9.448  1.00  0.00           O  
ATOM    553  H   SER A  45       2.839   1.581  -6.027  1.00  0.00           H  
ATOM    554  HA  SER A  45       5.000   2.928  -7.303  1.00  0.00           H  
ATOM    555  HB2 SER A  45       3.075   1.631  -8.345  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.079   3.060  -8.109  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.837   3.584  -9.947  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.616   4.956  -6.144  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.343   6.274  -5.598  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.225   6.626  -4.388  1.00  0.00           C  
ATOM    561  O   GLN A  46       3.547   7.805  -4.236  1.00  0.00           O  
ATOM    562  CB  GLN A  46       0.858   6.355  -5.211  1.00  0.00           C  
ATOM    563  CG  GLN A  46      -0.112   6.644  -6.364  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -0.294   5.544  -7.410  1.00  0.00           C  
ATOM    565  OE1 GLN A  46       0.438   5.443  -8.390  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -1.337   4.736  -7.304  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.825   4.323  -6.185  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.544   7.014  -6.374  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.555   5.445  -4.697  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.745   7.171  -4.500  1.00  0.00           H  
ATOM    571  HG2 GLN A  46      -1.074   6.809  -5.897  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       0.185   7.565  -6.861  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.968   4.811  -6.522  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -1.332   3.908  -7.880  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.595   5.672  -3.520  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.277   5.989  -2.255  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.802   5.953  -2.338  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.440   6.793  -1.707  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.805   5.107  -1.085  1.00  0.00           C  
ATOM    580  SG  CYS A  47       2.031   4.771  -1.059  1.00  0.00           S  
ATOM    581  H   CYS A  47       3.155   4.765  -3.640  1.00  0.00           H  
ATOM    582  HA  CYS A  47       4.005   7.012  -1.989  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       4.356   4.155  -1.070  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       4.035   5.652  -0.166  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.383   4.983  -3.050  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.827   4.754  -3.124  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.408   5.134  -4.478  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.573   5.525  -4.558  1.00  0.00           O  
ATOM    589  CB  TYR A  48       8.176   3.303  -2.842  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.112   2.970  -1.377  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.164   3.320  -0.509  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.020   2.237  -0.908  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.145   2.886   0.828  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.064   1.717   0.386  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.110   2.037   1.271  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.078   1.546   2.535  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.788   4.341  -3.560  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.341   5.287  -2.339  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.533   2.634  -3.414  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       9.202   3.130  -3.160  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.996   3.908  -0.871  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.222   1.966  -1.583  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       9.927   3.183   1.503  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.325   1.007   0.674  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.942   1.550   2.984  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.639   4.950  -5.548  1.00  0.00           N  
ATOM    607  CA  GLY A  49       8.120   4.981  -6.923  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.995   3.610  -7.588  1.00  0.00           C  
ATOM    609  O   GLY A  49       8.252   3.495  -8.786  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.668   4.696  -5.416  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       7.517   5.693  -7.485  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       9.160   5.308  -6.964  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.560   2.585  -6.851  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.109   1.335  -7.433  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.247   0.380  -7.768  1.00  0.00           C  
ATOM    616  O   GLY A  50       8.205  -0.234  -8.836  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.376   2.725  -5.867  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.446   0.868  -6.716  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.540   1.541  -8.342  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.221   0.217  -6.864  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.525  -0.399  -7.108  1.00  0.00           C  
ATOM    622  C   CYS A  51      11.392   0.479  -7.997  1.00  0.00           C  
ATOM    623  O   CYS A  51      10.886   1.201  -8.888  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.462  -1.844  -7.629  1.00  0.00           C  
ATOM    625  SG  CYS A  51      10.079  -3.090  -6.378  1.00  0.00           S  
ATOM    626  OXT CYS A  51      12.624   0.411  -7.803  1.00  0.00           O  
ATOM    627  H   CYS A  51       9.139   0.710  -5.975  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.028  -0.450  -6.146  1.00  0.00           H  
ATOM    629  HB2 CYS A  51       9.765  -1.926  -8.458  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.443  -2.087  -8.034  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.898  -6.522  -3.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.989  -6.914  -1.934  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.051  -5.681  -1.063  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.392  -4.612  -1.558  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.671  -5.921  -3.593  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.025  -6.025  -3.477  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.894  -7.344  -3.935  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.880  -7.508  -1.767  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.106  -7.495  -1.670  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.753  -5.812   0.228  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.853  -4.742   1.220  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.069  -3.488   0.837  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.517  -2.376   1.119  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.451  -5.247   2.614  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -6.019  -5.792   2.673  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -5.904  -7.010   3.596  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -6.233  -8.129   3.135  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -5.517  -6.872   4.775  1.00  0.00           O  
ATOM     19  H   GLU A   2      -7.466  -6.715   0.585  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.894  -4.463   1.292  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.541  -4.420   3.319  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -8.153  -6.031   2.901  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.733  -6.093   1.669  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -5.340  -5.002   2.990  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.920  -3.639   0.176  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.152  -2.465  -0.196  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.841  -1.745  -1.366  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.032  -0.528  -1.320  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.700  -2.849  -0.483  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.696  -1.426  -0.973  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.608  -4.565  -0.096  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.153  -1.797   0.667  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.270  -3.285   0.417  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.669  -3.607  -1.262  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.276  -2.490  -2.390  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.040  -1.936  -3.509  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.401  -1.378  -3.064  1.00  0.00           C  
ATOM     38  O   GLU A   4      -8.906  -0.456  -3.714  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.281  -2.998  -4.595  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.003  -3.471  -5.296  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.315  -4.314  -6.537  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.858  -3.755  -7.521  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.029  -5.536  -6.513  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.067  -3.478  -2.388  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.466  -1.110  -3.935  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.788  -3.859  -4.157  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -7.946  -2.566  -5.340  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -5.415  -2.607  -5.601  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.422  -4.059  -4.588  1.00  0.00           H  
ATOM     50  N   GLN A   5      -8.991  -1.922  -1.991  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.213  -1.441  -1.358  1.00  0.00           C  
ATOM     52  C   GLN A   5      -9.945  -0.032  -0.848  1.00  0.00           C  
ATOM     53  O   GLN A   5     -10.666   0.884  -1.223  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.649  -2.394  -0.223  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.014  -2.089   0.420  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -12.091  -0.744   1.155  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -11.274  -0.431   2.021  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.056   0.083   0.801  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.537  -2.722  -1.566  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.003  -1.400  -2.110  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.699  -3.405  -0.629  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      -9.905  -2.390   0.567  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.777  -2.136  -0.357  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.233  -2.875   1.143  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -13.700  -0.196   0.068  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -13.131   1.018   1.173  1.00  0.00           H  
ATOM     67  N   CYS A   6      -8.898   0.140  -0.034  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.548   1.429   0.540  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.374   2.466  -0.567  1.00  0.00           C  
ATOM     70  O   CYS A   6      -8.920   3.564  -0.484  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.282   1.275   1.388  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.067   2.580   2.626  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.366  -0.677   0.247  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.371   1.742   1.184  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.352   0.326   1.908  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.406   1.234   0.740  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.666   2.094  -1.637  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.529   2.902  -2.842  1.00  0.00           C  
ATOM     79  C   PHE A   7      -8.891   3.270  -3.440  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.136   4.442  -3.717  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -6.634   2.165  -3.848  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.342   2.887  -4.161  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -4.457   3.239  -3.124  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -5.021   3.208  -5.493  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -3.267   3.912  -3.425  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.829   3.891  -5.791  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -2.954   4.251  -4.753  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.241   1.173  -1.619  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.042   3.838  -2.574  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.380   1.173  -3.472  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.188   2.020  -4.774  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -4.681   3.028  -2.089  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -5.707   2.956  -6.287  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -2.589   4.166  -2.627  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -3.589   4.149  -6.813  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.035   4.778  -4.971  1.00  0.00           H  
ATOM     97  N   SER A   8      -9.796   2.300  -3.590  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.147   2.513  -4.108  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.011   3.379  -3.178  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.059   3.873  -3.608  1.00  0.00           O  
ATOM    101  CB  SER A   8     -11.827   1.163  -4.351  1.00  0.00           C  
ATOM    102  OG  SER A   8     -11.053   0.357  -5.220  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.559   1.370  -3.271  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.066   3.036  -5.061  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.977   0.643  -3.405  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.799   1.336  -4.809  1.00  0.00           H  
ATOM    107  HG  SER A   8     -10.315   0.001  -4.692  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.580   3.607  -1.937  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.186   4.542  -0.995  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.307   5.799  -0.889  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.208   6.456   0.153  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.476   3.813   0.335  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -13.982   3.759   0.570  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.569   4.811   0.896  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.608   2.705   0.310  1.00  0.00           O  
ATOM    116  H   ASP A   9     -10.737   3.140  -1.620  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.144   4.876  -1.389  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.075   2.798   0.314  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -12.011   4.322   1.173  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.732   6.201  -2.028  1.00  0.00           N  
ATOM    121  CA  GLY A  10      -9.962   7.420  -2.218  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.533   7.354  -1.688  1.00  0.00           C  
ATOM    123  O   GLY A  10      -7.886   8.397  -1.593  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.752   5.563  -2.815  1.00  0.00           H  
ATOM    125  HA2 GLY A  10      -9.918   7.636  -3.285  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.469   8.241  -1.723  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.042   6.167  -1.325  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.687   5.958  -0.853  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.660   6.476  -1.856  1.00  0.00           C  
ATOM    130  O   GLY A  11      -5.832   6.321  -3.068  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.642   5.353  -1.398  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.576   6.465   0.099  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.526   4.893  -0.702  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.598   7.089  -1.336  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.467   7.673  -2.047  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.180   6.942  -1.655  1.00  0.00           C  
ATOM    137  O   ASP A  12      -1.551   6.308  -2.497  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -3.322   9.191  -1.743  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -3.655   9.667  -0.313  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.556   8.877   0.660  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -3.997  10.859  -0.160  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.583   7.228  -0.329  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.616   7.482  -3.112  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -2.301   9.499  -1.969  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -3.979   9.730  -2.424  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.791   7.043  -0.388  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -1.140   6.053   0.459  1.00  0.00           C  
ATOM    148  C   CYS A  13      -1.183   6.536   1.919  1.00  0.00           C  
ATOM    149  O   CYS A  13      -1.254   5.741   2.863  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.281   5.802  -0.039  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.699   6.113   1.059  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.307   7.713   0.150  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -1.717   5.133   0.381  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.315   4.769  -0.380  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       0.411   6.447  -0.906  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.184   7.859   2.105  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.207   8.545   3.379  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.515   8.257   4.135  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.461   7.898   5.314  1.00  0.00           O  
ATOM    160  CB  THR A  14      -0.958  10.049   3.130  1.00  0.00           C  
ATOM    161  OG1 THR A  14       0.028  10.240   2.127  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -0.473  10.754   4.393  1.00  0.00           C  
ATOM    163  H   THR A  14      -1.080   8.455   1.295  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.382   8.147   3.964  1.00  0.00           H  
ATOM    165  HB  THR A  14      -1.881  10.519   2.789  1.00  0.00           H  
ATOM    166  HG1 THR A  14       0.637  10.947   2.413  1.00  0.00           H  
ATOM    167 HG21 THR A  14       0.403  10.249   4.801  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -0.217  11.788   4.169  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -1.272  10.751   5.129  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.678   8.368   3.480  1.00  0.00           N  
ATOM    171  CA  THR A  15      -5.003   8.087   4.047  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.311   6.564   4.060  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.439   6.146   3.811  1.00  0.00           O  
ATOM    174  CB  THR A  15      -6.023   8.989   3.280  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -7.117   9.367   4.094  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -6.643   8.523   1.958  1.00  0.00           C  
ATOM    177  H   THR A  15      -3.649   8.685   2.512  1.00  0.00           H  
ATOM    178  HA  THR A  15      -4.983   8.419   5.085  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.478   9.892   3.001  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -6.917   9.194   5.031  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -5.875   8.300   1.231  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.293   7.660   2.099  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -7.247   9.333   1.548  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.317   5.711   4.334  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.388   4.244   4.310  1.00  0.00           C  
ATOM    186  C   CYS A  16      -3.279   3.685   5.190  1.00  0.00           C  
ATOM    187  O   CYS A  16      -3.523   2.680   5.845  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.234   3.695   2.881  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.693   3.822   1.806  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.439   6.135   4.598  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.332   3.848   4.710  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.418   4.234   2.405  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -3.958   2.641   2.933  1.00  0.00           H  
ATOM    194  N   PHE A  17      -2.061   4.247   5.233  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -0.994   3.629   6.032  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.370   3.512   7.515  1.00  0.00           C  
ATOM    197  O   PHE A  17      -1.082   2.479   8.131  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.357   4.326   5.853  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.472   3.602   6.595  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.702   2.240   6.322  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.225   4.242   7.601  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.666   1.517   7.042  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.211   3.520   8.303  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.429   2.161   8.021  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.823   5.010   4.603  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.868   2.616   5.664  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.607   4.358   4.791  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.273   5.346   6.214  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.131   1.734   5.559  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.048   5.282   7.855  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.834   0.459   6.853  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       3.793   3.998   9.079  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.162   1.575   8.556  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.060   4.524   8.061  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.512   4.572   9.456  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.358   4.321  10.432  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.478   3.624  11.440  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.602   3.531   9.679  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.554   3.944  10.799  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.168   4.535  11.807  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.833   3.671  10.627  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.235   5.345   7.498  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.926   5.563   9.651  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.169   3.372   8.761  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.054   2.626   9.938  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -6.144   3.132   9.825  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.518   4.140  11.212  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.175   4.783  10.061  1.00  0.00           N  
ATOM    229  CA  ASN A  19       1.062   4.588  10.783  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.488   3.130  11.042  1.00  0.00           C  
ATOM    231  O   ASN A  19       2.420   2.884  11.806  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.111   5.544  11.983  1.00  0.00           C  
ATOM    233  CG  ASN A  19       2.398   5.450  12.783  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       2.385   5.121  13.965  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.534   5.748  12.180  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.143   5.344   9.217  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.769   4.940  10.068  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       1.008   6.558  11.601  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       0.276   5.331  12.653  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       3.561   6.099  11.229  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.389   5.588  12.701  1.00  0.00           H  
ATOM    242  N   GLY A  20       0.905   2.164  10.330  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.343   0.783  10.338  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.312  -0.186  10.894  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.669  -1.289  11.310  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.227   2.390   9.629  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.565   0.494   9.314  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.254   0.706  10.908  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.963   0.194  10.875  1.00  0.00           N  
ATOM    250  CA  THR A  21      -2.071  -0.672  11.261  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.172  -0.672  10.176  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.194  -1.341  10.321  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.475  -0.330  12.706  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -3.071  -1.419  13.385  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -3.421   0.849  12.699  1.00  0.00           C  
ATOM    256  H   THR A  21      -1.179   1.139  10.598  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.721  -1.682  11.324  1.00  0.00           H  
ATOM    258  HB  THR A  21      -1.576  -0.061  13.262  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -3.038  -1.213  14.332  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -2.978   1.643  12.111  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -4.361   0.537  12.254  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -3.576   1.194  13.715  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.980   0.055   9.070  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.946   0.108   7.982  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.801  -1.069   7.008  1.00  0.00           C  
ATOM    266  O   GLY A  22      -2.960  -1.947   7.220  1.00  0.00           O  
ATOM    267  H   GLY A  22      -2.107   0.539   8.932  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.955   0.091   8.395  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.812   1.043   7.455  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.599  -1.093   5.927  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.785  -2.283   5.107  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.533  -2.681   4.321  1.00  0.00           C  
ATOM    273  O   PRO A  23      -3.135  -3.846   4.344  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -5.979  -1.972   4.202  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.085  -0.447   4.168  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.357   0.040   5.409  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -5.049  -3.117   5.753  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.845  -2.383   3.202  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.883  -2.380   4.655  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.571  -0.034   3.300  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.128  -0.132   4.178  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.680   0.824   5.095  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.047   0.461   6.135  1.00  0.00           H  
ATOM    284  N   CYS A  24      -2.888  -1.733   3.638  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.699  -1.996   2.833  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.423  -2.105   3.686  1.00  0.00           C  
ATOM    287  O   CYS A  24       0.647  -2.318   3.134  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -1.537  -0.901   1.759  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -1.004  -1.532   0.152  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.159  -0.769   3.784  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.837  -2.951   2.324  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.477  -0.375   1.601  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -0.802  -0.166   2.091  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.487  -1.927   5.010  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.657  -1.566   5.844  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.842  -2.532   5.744  1.00  0.00           C  
ATOM    297  O   ALA A  25       2.985  -2.074   5.717  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.188  -1.422   7.290  1.00  0.00           C  
ATOM    299  H   ALA A  25      -1.407  -1.865   5.424  1.00  0.00           H  
ATOM    300  HA  ALA A  25       1.027  -0.591   5.523  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.243  -2.365   7.628  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.540  -0.615   7.372  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       1.041  -1.183   7.916  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.624  -3.849   5.663  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.765  -4.773   5.599  1.00  0.00           C  
ATOM    306  C   ASN A  26       3.472  -4.718   4.241  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.623  -5.141   4.129  1.00  0.00           O  
ATOM    308  CB  ASN A  26       2.370  -6.217   5.930  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.905  -6.362   7.371  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       2.707  -6.523   8.288  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       0.613  -6.251   7.622  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.672  -4.202   5.626  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.491  -4.443   6.347  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       1.606  -6.569   5.238  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       3.252  -6.848   5.798  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.034  -6.085   6.857  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       0.264  -6.463   8.543  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.840  -4.120   3.226  1.00  0.00           N  
ATOM    319  CA  CYS A  27       3.451  -3.827   1.932  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.486  -2.699   2.031  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.943  -2.247   0.992  1.00  0.00           O  
ATOM    322  CB  CYS A  27       2.381  -3.610   0.852  1.00  0.00           C  
ATOM    323  SG  CYS A  27       1.387  -5.123   0.702  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.937  -3.691   3.417  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.972  -4.708   1.575  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.769  -2.719   1.010  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.892  -3.445  -0.094  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.837  -2.206   3.230  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.674  -1.024   3.421  1.00  0.00           C  
ATOM    330  C   LEU A  28       7.008  -1.439   4.034  1.00  0.00           C  
ATOM    331  O   LEU A  28       8.049  -1.342   3.386  1.00  0.00           O  
ATOM    332  CB  LEU A  28       4.978   0.025   4.319  1.00  0.00           C  
ATOM    333  CG  LEU A  28       3.686   0.710   3.817  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       3.924   2.183   3.488  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.952   0.081   2.644  1.00  0.00           C  
ATOM    336  H   LEU A  28       4.381  -2.579   4.050  1.00  0.00           H  
ATOM    337  HA  LEU A  28       5.885  -0.565   2.457  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.754  -0.425   5.285  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       5.713   0.796   4.547  1.00  0.00           H  
ATOM    340  HG  LEU A  28       2.979   0.675   4.632  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       4.353   2.665   4.360  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.619   2.274   2.658  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       2.982   2.672   3.240  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.695  -0.945   2.875  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.003   0.587   2.504  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.572   0.133   1.749  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.978  -1.880   5.297  1.00  0.00           N  
ATOM    348  CA  ALA A  29       8.149  -1.956   6.167  1.00  0.00           C  
ATOM    349  C   ALA A  29       9.314  -2.701   5.520  1.00  0.00           C  
ATOM    350  O   ALA A  29      10.440  -2.206   5.535  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.753  -2.614   7.488  1.00  0.00           C  
ATOM    352  H   ALA A  29       6.074  -1.963   5.738  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.480  -0.937   6.375  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       8.636  -2.708   8.118  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       7.331  -3.606   7.304  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       7.018  -1.995   7.999  1.00  0.00           H  
ATOM    357  N   GLY A  30       9.037  -3.861   4.928  1.00  0.00           N  
ATOM    358  CA  GLY A  30       9.994  -4.627   4.156  1.00  0.00           C  
ATOM    359  C   GLY A  30       9.278  -5.157   2.939  1.00  0.00           C  
ATOM    360  O   GLY A  30       8.599  -6.179   3.044  1.00  0.00           O  
ATOM    361  H   GLY A  30       8.080  -4.183   4.916  1.00  0.00           H  
ATOM    362  HA2 GLY A  30      10.831  -4.000   3.850  1.00  0.00           H  
ATOM    363  HA3 GLY A  30      10.357  -5.466   4.748  1.00  0.00           H  
ATOM    364  N   TYR A  31       9.375  -4.449   1.812  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.498  -4.694   0.674  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.214  -5.071  -0.631  1.00  0.00           C  
ATOM    367  O   TYR A  31       8.758  -4.678  -1.704  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.744  -3.361   0.590  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.400  -2.191  -0.135  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.789  -2.113  -0.375  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.556  -1.290  -0.792  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.317  -1.096  -1.198  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.066  -0.232  -1.553  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.454  -0.127  -1.760  1.00  0.00           C  
ATOM    375  OH  TYR A  31       9.903   0.858  -2.587  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.892  -3.582   1.821  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.775  -5.467   0.873  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.834  -3.584   0.041  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.426  -3.037   1.582  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.437  -2.890   0.000  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.503  -1.393  -0.628  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.372  -1.077  -1.423  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       7.394   0.506  -1.970  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.847   0.870  -2.801  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.132  -6.052  -0.632  1.00  0.00           N  
ATOM    386  CA  PRO A  32      10.908  -6.358  -1.828  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.157  -7.347  -2.738  1.00  0.00           C  
ATOM    388  O   PRO A  32      10.737  -7.953  -3.638  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.216  -6.951  -1.294  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.742  -7.717  -0.060  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.664  -6.793   0.501  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.112  -5.418  -2.356  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.720  -7.596  -2.012  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.884  -6.143  -0.990  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      11.306  -8.670  -0.354  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      12.547  -7.864   0.657  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.871  -7.354   0.997  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      11.134  -6.099   1.195  1.00  0.00           H  
ATOM    399  N   ALA A  33       8.896  -7.659  -2.419  1.00  0.00           N  
ATOM    400  CA  ALA A  33       7.940  -8.304  -3.306  1.00  0.00           C  
ATOM    401  C   ALA A  33       6.675  -7.467  -3.501  1.00  0.00           C  
ATOM    402  O   ALA A  33       5.910  -7.762  -4.421  1.00  0.00           O  
ATOM    403  CB  ALA A  33       7.564  -9.667  -2.739  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.512  -7.186  -1.617  1.00  0.00           H  
ATOM    405  HA  ALA A  33       8.391  -8.451  -4.291  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       6.758 -10.101  -3.331  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       8.421 -10.335  -2.787  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.222  -9.535  -1.710  1.00  0.00           H  
ATOM    409  N   GLY A  34       6.430  -6.450  -2.666  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.167  -5.725  -2.696  1.00  0.00           C  
ATOM    411  C   GLY A  34       4.988  -5.003  -4.026  1.00  0.00           C  
ATOM    412  O   GLY A  34       3.863  -4.881  -4.488  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.122  -6.134  -2.007  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       4.349  -6.432  -2.563  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.127  -5.008  -1.882  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.094  -4.619  -4.671  1.00  0.00           N  
ATOM    417  CA  CYS A  35       6.176  -4.053  -6.006  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.502  -4.936  -7.069  1.00  0.00           C  
ATOM    419  O   CYS A  35       5.267  -4.465  -8.182  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.667  -3.898  -6.379  1.00  0.00           C  
ATOM    421  SG  CYS A  35       8.915  -4.064  -5.063  1.00  0.00           S  
ATOM    422  H   CYS A  35       6.992  -4.744  -4.231  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.696  -3.073  -6.000  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.898  -4.705  -7.068  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       7.817  -2.964  -6.925  1.00  0.00           H  
ATOM    426  N   SER A  36       5.285  -6.224  -6.787  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.810  -7.231  -7.700  1.00  0.00           C  
ATOM    428  C   SER A  36       3.505  -7.879  -7.240  1.00  0.00           C  
ATOM    429  O   SER A  36       2.802  -8.484  -8.055  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.955  -8.228  -7.815  1.00  0.00           C  
ATOM    431  OG  SER A  36       6.130  -9.113  -6.719  1.00  0.00           O  
ATOM    432  H   SER A  36       5.612  -6.640  -5.934  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.644  -6.781  -8.679  1.00  0.00           H  
ATOM    434  HB2 SER A  36       5.773  -8.806  -8.697  1.00  0.00           H  
ATOM    435  HB3 SER A  36       6.870  -7.659  -7.936  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.999  -8.635  -5.880  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.150  -7.716  -5.965  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.876  -8.165  -5.416  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.876  -7.120  -5.876  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.813  -6.070  -5.246  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.900  -8.235  -3.867  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.664  -9.645  -3.364  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.568 -10.328  -2.877  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.430 -10.093  -3.476  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.743  -7.088  -5.438  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.612  -9.140  -5.829  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.810  -7.809  -3.452  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.094  -7.632  -3.447  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.262  -9.496  -3.922  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.148 -11.022  -3.201  1.00  0.00           H  
ATOM    451  N   SER A  38       0.153  -7.346  -6.980  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.636  -6.290  -7.618  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.645  -5.649  -6.659  1.00  0.00           C  
ATOM    454  O   SER A  38      -1.936  -4.462  -6.788  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.270  -6.776  -8.919  1.00  0.00           C  
ATOM    456  OG  SER A  38      -1.953  -8.013  -8.807  1.00  0.00           O  
ATOM    457  H   SER A  38       0.175  -8.250  -7.431  1.00  0.00           H  
ATOM    458  HA  SER A  38       0.050  -5.507  -7.936  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -1.955  -6.011  -9.292  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -0.470  -6.895  -9.645  1.00  0.00           H  
ATOM    461  HG  SER A  38      -2.810  -7.800  -8.375  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.095  -6.389  -5.642  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -2.919  -5.881  -4.551  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.308  -4.646  -3.881  1.00  0.00           C  
ATOM    465  O   ASP A  39      -3.021  -3.704  -3.538  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.129  -6.993  -3.516  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.083  -6.514  -2.420  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.274  -6.298  -2.747  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -3.729  -6.528  -1.225  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.814  -7.364  -5.600  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.889  -5.606  -4.959  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.591  -7.842  -4.017  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.174  -7.349  -3.101  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.983  -4.630  -3.745  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.187  -3.600  -3.101  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.534  -2.714  -4.113  1.00  0.00           C  
ATOM    477  O   CYS A  40       0.704  -1.531  -3.831  1.00  0.00           O  
ATOM    478  CB  CYS A  40       0.786  -4.274  -2.121  1.00  0.00           C  
ATOM    479  SG  CYS A  40      -0.091  -4.719  -0.606  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.467  -5.361  -4.219  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.847  -2.953  -2.526  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.247  -5.158  -2.581  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.589  -3.586  -1.835  1.00  0.00           H  
ATOM    484  N   THR A  41       0.906  -3.235  -5.280  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.653  -2.560  -6.325  1.00  0.00           C  
ATOM    486  C   THR A  41       1.171  -1.130  -6.563  1.00  0.00           C  
ATOM    487  O   THR A  41       1.940  -0.220  -6.300  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.574  -3.431  -7.575  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.224  -4.659  -7.337  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.204  -2.864  -8.825  1.00  0.00           C  
ATOM    491  H   THR A  41       0.809  -4.234  -5.433  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.696  -2.511  -6.009  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.522  -3.596  -7.794  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.175  -5.173  -8.166  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.765  -1.898  -9.059  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.274  -2.754  -8.681  1.00  0.00           H  
ATOM    497 HG23 THR A  41       1.989  -3.567  -9.630  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.062  -0.894  -7.032  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.484   0.453  -7.433  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.516   1.444  -6.263  1.00  0.00           C  
ATOM    501  O   ALA A  42      -0.310   2.636  -6.480  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.872   0.386  -8.069  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.694  -1.665  -7.193  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.232   0.846  -8.172  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -1.845  -0.229  -8.969  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.189   1.396  -8.327  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.589  -0.032  -7.360  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.745   0.974  -5.033  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.531   1.793  -3.849  1.00  0.00           C  
ATOM    510  C   PHE A  43       0.951   2.151  -3.793  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.300   3.331  -3.758  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -1.057   1.071  -2.597  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.667   1.640  -1.252  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       0.634   1.403  -0.790  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.591   2.275  -0.403  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.061   1.888   0.444  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -1.182   2.687   0.880  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.150   2.522   1.295  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.880  -0.020  -4.917  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -1.072   2.723  -3.967  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -2.143   1.003  -2.664  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.650   0.069  -2.585  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.310   0.822  -1.385  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.613   2.425  -0.721  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.090   1.763   0.736  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.879   3.165   1.544  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.498   2.872   2.253  1.00  0.00           H  
ATOM    528  N   LEU A  44       1.841   1.154  -3.778  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.267   1.388  -3.627  1.00  0.00           C  
ATOM    530  C   LEU A  44       3.870   2.241  -4.750  1.00  0.00           C  
ATOM    531  O   LEU A  44       4.764   3.045  -4.484  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.028   0.062  -3.521  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.630  -0.824  -2.329  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.422  -2.126  -2.438  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       3.825  -0.160  -0.966  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.522   0.186  -3.754  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.362   1.933  -2.698  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       3.889  -0.503  -4.446  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.085   0.300  -3.442  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.579  -1.087  -2.388  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.483  -1.928  -2.580  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.288  -2.739  -1.551  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.042  -2.659  -3.306  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.398   0.837  -0.920  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.309  -0.766  -0.222  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       4.876  -0.092  -0.722  1.00  0.00           H  
ATOM    547  N   SER A  45       3.362   2.121  -5.972  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.701   2.878  -7.159  1.00  0.00           C  
ATOM    549  C   SER A  45       3.640   4.394  -6.900  1.00  0.00           C  
ATOM    550  O   SER A  45       4.480   5.132  -7.423  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.741   2.365  -8.246  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.174   1.084  -8.670  1.00  0.00           O  
ATOM    553  H   SER A  45       2.686   1.387  -6.160  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.720   2.632  -7.461  1.00  0.00           H  
ATOM    555  HB2 SER A  45       1.733   2.309  -7.844  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.699   3.020  -9.097  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.711   0.837  -9.493  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.734   4.860  -6.030  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.654   6.242  -5.581  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.231   6.438  -4.174  1.00  0.00           C  
ATOM    561  O   GLN A  46       3.863   7.462  -3.916  1.00  0.00           O  
ATOM    562  CB  GLN A  46       1.188   6.690  -5.636  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.764   7.046  -7.066  1.00  0.00           C  
ATOM    564  CD  GLN A  46       0.493   5.865  -7.997  1.00  0.00           C  
ATOM    565  OE1 GLN A  46       1.393   5.366  -8.671  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -0.747   5.430  -8.105  1.00  0.00           N  
ATOM    567  H   GLN A  46       1.992   4.249  -5.728  1.00  0.00           H  
ATOM    568  HA  GLN A  46       3.238   6.876  -6.251  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.528   5.928  -5.215  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       1.094   7.592  -5.032  1.00  0.00           H  
ATOM    571  HG2 GLN A  46      -0.128   7.668  -7.013  1.00  0.00           H  
ATOM    572  HG3 GLN A  46       1.571   7.623  -7.502  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -1.523   5.873  -7.640  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -0.892   4.655  -8.750  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.030   5.496  -3.252  1.00  0.00           N  
ATOM    576  CA  CYS A  47       3.473   5.618  -1.861  1.00  0.00           C  
ATOM    577  C   CYS A  47       4.997   5.712  -1.749  1.00  0.00           C  
ATOM    578  O   CYS A  47       5.518   6.352  -0.835  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.008   4.387  -1.081  1.00  0.00           C  
ATOM    580  SG  CYS A  47       2.958   4.551   0.724  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.465   4.696  -3.516  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.025   6.516  -1.435  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       2.011   4.113  -1.418  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       3.670   3.556  -1.320  1.00  0.00           H  
ATOM    585  N   TYR A  48       5.685   5.041  -2.669  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.122   4.875  -2.752  1.00  0.00           C  
ATOM    587  C   TYR A  48       7.570   5.329  -4.136  1.00  0.00           C  
ATOM    588  O   TYR A  48       8.296   6.315  -4.250  1.00  0.00           O  
ATOM    589  CB  TYR A  48       7.483   3.416  -2.494  1.00  0.00           C  
ATOM    590  CG  TYR A  48       7.467   3.028  -1.036  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       8.581   3.302  -0.221  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       6.381   2.299  -0.527  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       8.625   2.819   1.099  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       6.446   1.758   0.764  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       7.554   2.040   1.590  1.00  0.00           C  
ATOM    596  OH  TYR A  48       7.570   1.573   2.861  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.154   4.568  -3.390  1.00  0.00           H  
ATOM    598  HA  TYR A  48       7.626   5.461  -1.991  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       6.805   2.767  -3.044  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       8.480   3.222  -2.881  1.00  0.00           H  
ATOM    601  HD1 TYR A  48       9.411   3.867  -0.622  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       5.544   2.078  -1.170  1.00  0.00           H  
ATOM    603  HE1 TYR A  48       9.488   3.024   1.721  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       5.675   1.084   1.104  1.00  0.00           H  
ATOM    605  HH  TYR A  48       8.463   1.526   3.231  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.124   4.625  -5.180  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.573   4.836  -6.549  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.515   3.573  -7.408  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.622   3.653  -8.632  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.435   3.899  -5.021  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       6.974   5.617  -7.011  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.606   5.176  -6.524  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.323   2.398  -6.797  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.375   1.113  -7.475  1.00  0.00           C  
ATOM    615  C   GLY A  50       8.828   0.657  -7.564  1.00  0.00           C  
ATOM    616  O   GLY A  50       9.559   1.106  -8.450  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.291   2.347  -5.787  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       6.788   0.383  -6.918  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       6.947   1.190  -8.473  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.262  -0.188  -6.628  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.573  -0.829  -6.636  1.00  0.00           C  
ATOM    622  C   CYS A  51      10.800  -1.650  -7.909  1.00  0.00           C  
ATOM    623  O   CYS A  51      11.965  -1.944  -8.239  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.780  -1.669  -5.365  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.316  -2.190  -4.415  1.00  0.00           S  
ATOM    626  OXT CYS A  51       9.844  -2.091  -8.586  1.00  0.00           O  
ATOM    627  H   CYS A  51       8.639  -0.380  -5.854  1.00  0.00           H  
ATOM    628  HA  CYS A  51      11.331  -0.042  -6.620  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      11.368  -2.549  -5.631  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.402  -1.068  -4.702  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.753  -6.716  -3.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.502  -7.234  -1.892  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.820  -6.184  -0.841  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.634  -5.287  -1.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.707  -6.384  -3.319  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.120  -5.942  -3.417  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.580  -7.428  -3.937  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.123  -8.112  -1.726  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.453  -7.512  -1.813  1.00  0.00           H  
ATOM     10  N   GLU A   2      -7.229  -6.298   0.357  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.499  -5.360   1.449  1.00  0.00           C  
ATOM     12  C   GLU A   2      -6.948  -3.964   1.152  1.00  0.00           C  
ATOM     13  O   GLU A   2      -7.587  -2.963   1.500  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -7.044  -5.852   2.830  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.634  -6.447   2.872  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -5.193  -6.892   4.278  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -5.849  -6.511   5.272  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -4.149  -7.573   4.422  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.552  -7.031   0.516  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -8.568  -5.294   1.535  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -7.096  -5.005   3.516  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -7.754  -6.608   3.168  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.667  -7.291   2.191  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.915  -5.715   2.502  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.770  -3.897   0.521  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.133  -2.642   0.154  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.978  -1.959  -0.938  1.00  0.00           C  
ATOM     28  O   CYS A   3      -6.332  -0.786  -0.802  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.697  -2.903  -0.297  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.817  -1.381  -0.728  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.357  -4.758   0.180  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.056  -1.995   1.041  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.158  -3.389   0.516  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.700  -3.577  -1.152  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.384  -2.690  -1.983  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -7.243  -2.159  -3.040  1.00  0.00           C  
ATOM     37  C   GLU A   4      -8.579  -1.651  -2.503  1.00  0.00           C  
ATOM     38  O   GLU A   4      -9.109  -0.681  -3.046  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.515  -3.216  -4.115  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -6.359  -3.306  -5.109  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.500  -4.461  -6.103  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.770  -5.612  -5.691  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.309  -4.209  -7.320  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.016  -3.635  -2.104  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -6.735  -1.312  -3.499  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.702  -4.176  -3.641  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.402  -2.922  -4.673  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -6.341  -2.366  -5.659  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -5.413  -3.399  -4.581  1.00  0.00           H  
ATOM     50  N   GLN A   5      -9.136  -2.261  -1.452  1.00  0.00           N  
ATOM     51  CA  GLN A   5     -10.382  -1.777  -0.867  1.00  0.00           C  
ATOM     52  C   GLN A   5     -10.181  -0.439  -0.145  1.00  0.00           C  
ATOM     53  O   GLN A   5     -11.149   0.296   0.049  1.00  0.00           O  
ATOM     54  CB  GLN A   5     -10.987  -2.847   0.054  1.00  0.00           C  
ATOM     55  CG  GLN A   5     -12.505  -2.689   0.248  1.00  0.00           C  
ATOM     56  CD  GLN A   5     -13.267  -2.932  -1.057  1.00  0.00           C  
ATOM     57  OE1 GLN A   5     -13.236  -4.034  -1.598  1.00  0.00           O  
ATOM     58  NE2 GLN A   5     -13.951  -1.943  -1.597  1.00  0.00           N  
ATOM     59  H   GLN A   5      -8.681  -3.077  -1.058  1.00  0.00           H  
ATOM     60  HA  GLN A   5     -11.077  -1.604  -1.684  1.00  0.00           H  
ATOM     61  HB2 GLN A   5     -10.813  -3.827  -0.387  1.00  0.00           H  
ATOM     62  HB3 GLN A   5     -10.488  -2.824   1.021  1.00  0.00           H  
ATOM     63  HG2 GLN A   5     -12.839  -3.419   0.985  1.00  0.00           H  
ATOM     64  HG3 GLN A   5     -12.733  -1.700   0.644  1.00  0.00           H  
ATOM     65 HE21 GLN A   5     -14.068  -1.051  -1.114  1.00  0.00           H  
ATOM     66 HE22 GLN A   5     -14.387  -2.068  -2.509  1.00  0.00           H  
ATOM     67  N   CYS A   6      -8.953  -0.097   0.249  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -8.619   1.221   0.770  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.595   2.226  -0.371  1.00  0.00           C  
ATOM     70  O   CYS A   6      -9.291   3.231  -0.322  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.283   1.160   1.498  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.026   2.583   2.577  1.00  0.00           S  
ATOM     73  H   CYS A   6      -8.182  -0.721   0.037  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -9.380   1.535   1.482  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.291   0.257   2.091  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.454   1.085   0.796  1.00  0.00           H  
ATOM     77  N   PHE A   7      -7.879   1.901  -1.448  1.00  0.00           N  
ATOM     78  CA  PHE A   7      -7.859   2.706  -2.663  1.00  0.00           C  
ATOM     79  C   PHE A   7      -9.265   2.962  -3.213  1.00  0.00           C  
ATOM     80  O   PHE A   7      -9.551   4.040  -3.740  1.00  0.00           O  
ATOM     81  CB  PHE A   7      -7.011   1.984  -3.713  1.00  0.00           C  
ATOM     82  CG  PHE A   7      -5.742   2.734  -4.003  1.00  0.00           C  
ATOM     83  CD1 PHE A   7      -5.749   3.785  -4.936  1.00  0.00           C  
ATOM     84  CD2 PHE A   7      -4.581   2.443  -3.271  1.00  0.00           C  
ATOM     85  CE1 PHE A   7      -4.585   4.532  -5.163  1.00  0.00           C  
ATOM     86  CE2 PHE A   7      -3.432   3.215  -3.486  1.00  0.00           C  
ATOM     87  CZ  PHE A   7      -3.419   4.247  -4.437  1.00  0.00           C  
ATOM     88  H   PHE A   7      -7.330   1.050  -1.419  1.00  0.00           H  
ATOM     89  HA  PHE A   7      -7.409   3.676  -2.424  1.00  0.00           H  
ATOM     90  HB2 PHE A   7      -6.764   0.974  -3.384  1.00  0.00           H  
ATOM     91  HB3 PHE A   7      -7.578   1.882  -4.638  1.00  0.00           H  
ATOM     92  HD1 PHE A   7      -6.664   4.064  -5.439  1.00  0.00           H  
ATOM     93  HD2 PHE A   7      -4.586   1.677  -2.506  1.00  0.00           H  
ATOM     94  HE1 PHE A   7      -4.626   5.376  -5.832  1.00  0.00           H  
ATOM     95  HE2 PHE A   7      -2.574   3.065  -2.860  1.00  0.00           H  
ATOM     96  HZ  PHE A   7      -2.534   4.860  -4.541  1.00  0.00           H  
ATOM     97  N   SER A   8     -10.146   1.970  -3.082  1.00  0.00           N  
ATOM     98  CA  SER A   8     -11.546   2.056  -3.456  1.00  0.00           C  
ATOM     99  C   SER A   8     -12.242   3.198  -2.720  1.00  0.00           C  
ATOM    100  O   SER A   8     -13.154   3.803  -3.278  1.00  0.00           O  
ATOM    101  CB  SER A   8     -12.227   0.718  -3.141  1.00  0.00           C  
ATOM    102  OG  SER A   8     -12.917   0.223  -4.266  1.00  0.00           O  
ATOM    103  H   SER A   8      -9.804   1.098  -2.697  1.00  0.00           H  
ATOM    104  HA  SER A   8     -11.595   2.253  -4.528  1.00  0.00           H  
ATOM    105  HB2 SER A   8     -11.480  -0.017  -2.865  1.00  0.00           H  
ATOM    106  HB3 SER A   8     -12.914   0.829  -2.302  1.00  0.00           H  
ATOM    107  HG  SER A   8     -13.788   0.677  -4.246  1.00  0.00           H  
ATOM    108  N   ASP A   9     -11.812   3.539  -1.502  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.393   4.650  -0.755  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.503   5.897  -0.824  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.599   6.784   0.023  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -12.620   4.194   0.694  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -14.049   4.502   1.128  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -14.326   5.611   1.629  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -14.885   3.578   0.994  1.00  0.00           O  
ATOM    116  H   ASP A   9     -11.011   3.068  -1.089  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -13.366   4.905  -1.168  1.00  0.00           H  
ATOM    118  HB2 ASP A   9     -12.457   3.118   0.776  1.00  0.00           H  
ATOM    119  HB3 ASP A   9     -11.910   4.666   1.372  1.00  0.00           H  
ATOM    120  N   GLY A  10     -10.846   6.100  -1.970  1.00  0.00           N  
ATOM    121  CA  GLY A  10     -10.219   7.356  -2.357  1.00  0.00           C  
ATOM    122  C   GLY A  10      -8.877   7.658  -1.688  1.00  0.00           C  
ATOM    123  O   GLY A  10      -8.442   8.809  -1.778  1.00  0.00           O  
ATOM    124  H   GLY A  10     -10.755   5.306  -2.590  1.00  0.00           H  
ATOM    125  HA2 GLY A  10     -10.052   7.345  -3.433  1.00  0.00           H  
ATOM    126  HA3 GLY A  10     -10.905   8.170  -2.130  1.00  0.00           H  
ATOM    127  N   GLY A  11      -8.233   6.696  -1.024  1.00  0.00           N  
ATOM    128  CA  GLY A  11      -6.899   6.878  -0.466  1.00  0.00           C  
ATOM    129  C   GLY A  11      -5.809   6.729  -1.529  1.00  0.00           C  
ATOM    130  O   GLY A  11      -6.059   6.183  -2.601  1.00  0.00           O  
ATOM    131  H   GLY A  11      -8.656   5.786  -0.897  1.00  0.00           H  
ATOM    132  HA2 GLY A  11      -6.832   7.866  -0.011  1.00  0.00           H  
ATOM    133  HA3 GLY A  11      -6.745   6.119   0.299  1.00  0.00           H  
ATOM    134  N   ASP A  12      -4.596   7.200  -1.213  1.00  0.00           N  
ATOM    135  CA  ASP A  12      -3.412   7.129  -2.085  1.00  0.00           C  
ATOM    136  C   ASP A  12      -2.308   6.356  -1.354  1.00  0.00           C  
ATOM    137  O   ASP A  12      -2.074   5.184  -1.619  1.00  0.00           O  
ATOM    138  CB  ASP A  12      -2.888   8.518  -2.528  1.00  0.00           C  
ATOM    139  CG  ASP A  12      -2.960   9.651  -1.496  1.00  0.00           C  
ATOM    140  OD1 ASP A  12      -3.000   9.392  -0.266  1.00  0.00           O  
ATOM    141  OD2 ASP A  12      -2.930  10.834  -1.899  1.00  0.00           O  
ATOM    142  H   ASP A  12      -4.490   7.693  -0.339  1.00  0.00           H  
ATOM    143  HA  ASP A  12      -3.658   6.570  -2.987  1.00  0.00           H  
ATOM    144  HB2 ASP A  12      -1.857   8.426  -2.872  1.00  0.00           H  
ATOM    145  HB3 ASP A  12      -3.483   8.821  -3.392  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.632   6.992  -0.398  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -0.722   6.372   0.559  1.00  0.00           C  
ATOM    148  C   CYS A  13      -0.856   7.053   1.923  1.00  0.00           C  
ATOM    149  O   CYS A  13      -0.649   6.404   2.956  1.00  0.00           O  
ATOM    150  CB  CYS A  13       0.732   6.416   0.061  1.00  0.00           C  
ATOM    151  SG  CYS A  13       1.893   5.479   1.102  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.935   7.946  -0.232  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -1.009   5.330   0.670  1.00  0.00           H  
ATOM    154  HB2 CYS A  13       0.765   5.997  -0.946  1.00  0.00           H  
ATOM    155  HB3 CYS A  13       1.063   7.453   0.014  1.00  0.00           H  
ATOM    156  N   THR A  14      -1.258   8.327   1.944  1.00  0.00           N  
ATOM    157  CA  THR A  14      -1.570   9.075   3.148  1.00  0.00           C  
ATOM    158  C   THR A  14      -2.672   8.314   3.891  1.00  0.00           C  
ATOM    159  O   THR A  14      -2.485   7.868   5.026  1.00  0.00           O  
ATOM    160  CB  THR A  14      -1.985  10.508   2.740  1.00  0.00           C  
ATOM    161  OG1 THR A  14      -1.010  11.074   1.880  1.00  0.00           O  
ATOM    162  CG2 THR A  14      -2.133  11.442   3.940  1.00  0.00           C  
ATOM    163  H   THR A  14      -1.439   8.828   1.080  1.00  0.00           H  
ATOM    164  HA  THR A  14      -0.676   9.121   3.773  1.00  0.00           H  
ATOM    165  HB  THR A  14      -2.933  10.474   2.203  1.00  0.00           H  
ATOM    166  HG1 THR A  14      -1.504  11.537   1.158  1.00  0.00           H  
ATOM    167 HG21 THR A  14      -1.195  11.499   4.494  1.00  0.00           H  
ATOM    168 HG22 THR A  14      -2.410  12.438   3.594  1.00  0.00           H  
ATOM    169 HG23 THR A  14      -2.923  11.078   4.596  1.00  0.00           H  
ATOM    170  N   THR A  15      -3.805   8.083   3.234  1.00  0.00           N  
ATOM    171  CA  THR A  15      -5.040   7.711   3.877  1.00  0.00           C  
ATOM    172  C   THR A  15      -5.236   6.180   3.841  1.00  0.00           C  
ATOM    173  O   THR A  15      -6.358   5.693   3.914  1.00  0.00           O  
ATOM    174  CB  THR A  15      -6.010   8.520   2.984  1.00  0.00           C  
ATOM    175  OG1 THR A  15      -5.644   9.895   3.041  1.00  0.00           O  
ATOM    176  CG2 THR A  15      -7.481   8.502   3.293  1.00  0.00           C  
ATOM    177  H   THR A  15      -4.037   8.565   2.373  1.00  0.00           H  
ATOM    178  HA  THR A  15      -5.082   8.070   4.904  1.00  0.00           H  
ATOM    179  HB  THR A  15      -5.891   8.175   1.957  1.00  0.00           H  
ATOM    180  HG1 THR A  15      -5.651  10.239   2.115  1.00  0.00           H  
ATOM    181 HG21 THR A  15      -7.649   8.898   4.284  1.00  0.00           H  
ATOM    182 HG22 THR A  15      -7.973   9.117   2.544  1.00  0.00           H  
ATOM    183 HG23 THR A  15      -7.847   7.487   3.210  1.00  0.00           H  
ATOM    184  N   CYS A  16      -4.149   5.398   3.948  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -4.165   3.930   3.839  1.00  0.00           C  
ATOM    186  C   CYS A  16      -2.964   3.264   4.510  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.986   2.047   4.675  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -4.191   3.519   2.354  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -5.768   3.769   1.507  1.00  0.00           S  
ATOM    190  H   CYS A  16      -3.260   5.874   3.978  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -5.048   3.501   4.338  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.424   4.071   1.813  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -3.955   2.457   2.286  1.00  0.00           H  
ATOM    194  N   PHE A  17      -1.917   3.989   4.918  1.00  0.00           N  
ATOM    195  CA  PHE A  17      -0.880   3.360   5.734  1.00  0.00           C  
ATOM    196  C   PHE A  17      -1.295   3.314   7.211  1.00  0.00           C  
ATOM    197  O   PHE A  17      -0.976   2.351   7.910  1.00  0.00           O  
ATOM    198  CB  PHE A  17       0.454   4.082   5.531  1.00  0.00           C  
ATOM    199  CG  PHE A  17       1.609   3.415   6.248  1.00  0.00           C  
ATOM    200  CD1 PHE A  17       1.816   2.031   6.117  1.00  0.00           C  
ATOM    201  CD2 PHE A  17       2.440   4.156   7.102  1.00  0.00           C  
ATOM    202  CE1 PHE A  17       2.798   1.377   6.883  1.00  0.00           C  
ATOM    203  CE2 PHE A  17       3.429   3.509   7.860  1.00  0.00           C  
ATOM    204  CZ  PHE A  17       3.612   2.119   7.750  1.00  0.00           C  
ATOM    205  H   PHE A  17      -1.859   4.983   4.749  1.00  0.00           H  
ATOM    206  HA  PHE A  17      -0.754   2.327   5.403  1.00  0.00           H  
ATOM    207  HB2 PHE A  17       0.683   4.105   4.464  1.00  0.00           H  
ATOM    208  HB3 PHE A  17       0.345   5.104   5.893  1.00  0.00           H  
ATOM    209  HD1 PHE A  17       1.217   1.472   5.416  1.00  0.00           H  
ATOM    210  HD2 PHE A  17       2.301   5.220   7.219  1.00  0.00           H  
ATOM    211  HE1 PHE A  17       2.938   0.307   6.806  1.00  0.00           H  
ATOM    212  HE2 PHE A  17       4.007   4.091   8.561  1.00  0.00           H  
ATOM    213  HZ  PHE A  17       4.361   1.607   8.335  1.00  0.00           H  
ATOM    214  N   ASN A  18      -2.049   4.318   7.674  1.00  0.00           N  
ATOM    215  CA  ASN A  18      -2.511   4.502   9.055  1.00  0.00           C  
ATOM    216  C   ASN A  18      -1.367   4.361  10.073  1.00  0.00           C  
ATOM    217  O   ASN A  18      -1.477   3.688  11.100  1.00  0.00           O  
ATOM    218  CB  ASN A  18      -3.655   3.530   9.338  1.00  0.00           C  
ATOM    219  CG  ASN A  18      -4.631   4.052  10.382  1.00  0.00           C  
ATOM    220  OD1 ASN A  18      -4.341   4.985  11.124  1.00  0.00           O  
ATOM    221  ND2 ASN A  18      -5.838   3.520  10.400  1.00  0.00           N  
ATOM    222  H   ASN A  18      -2.179   5.123   7.077  1.00  0.00           H  
ATOM    223  HA  ASN A  18      -2.892   5.519   9.138  1.00  0.00           H  
ATOM    224  HB2 ASN A  18      -4.207   3.321   8.420  1.00  0.00           H  
ATOM    225  HB3 ASN A  18      -3.181   2.626   9.704  1.00  0.00           H  
ATOM    226 HD21 ASN A  18      -6.158   2.802   9.755  1.00  0.00           H  
ATOM    227 HD22 ASN A  18      -6.525   3.915  11.036  1.00  0.00           H  
ATOM    228  N   ASN A  19      -0.211   4.898   9.705  1.00  0.00           N  
ATOM    229  CA  ASN A  19       1.100   4.630  10.262  1.00  0.00           C  
ATOM    230  C   ASN A  19       1.311   3.199  10.767  1.00  0.00           C  
ATOM    231  O   ASN A  19       1.640   2.970  11.928  1.00  0.00           O  
ATOM    232  CB  ASN A  19       1.558   5.728  11.230  1.00  0.00           C  
ATOM    233  CG  ASN A  19       3.081   5.749  11.273  1.00  0.00           C  
ATOM    234  OD1 ASN A  19       3.716   6.122  10.289  1.00  0.00           O  
ATOM    235  ND2 ASN A  19       3.697   5.351  12.372  1.00  0.00           N  
ATOM    236  H   ASN A  19      -0.217   5.461   8.863  1.00  0.00           H  
ATOM    237  HA  ASN A  19       1.728   4.705   9.399  1.00  0.00           H  
ATOM    238  HB2 ASN A  19       1.217   6.696  10.861  1.00  0.00           H  
ATOM    239  HB3 ASN A  19       1.135   5.559  12.223  1.00  0.00           H  
ATOM    240 HD21 ASN A  19       3.161   4.924  13.135  1.00  0.00           H  
ATOM    241 HD22 ASN A  19       4.702   5.203  12.351  1.00  0.00           H  
ATOM    242  N   GLY A  20       1.142   2.222   9.873  1.00  0.00           N  
ATOM    243  CA  GLY A  20       1.467   0.826  10.110  1.00  0.00           C  
ATOM    244  C   GLY A  20       0.304   0.014  10.672  1.00  0.00           C  
ATOM    245  O   GLY A  20       0.485  -1.155  10.991  1.00  0.00           O  
ATOM    246  H   GLY A  20       0.830   2.452   8.941  1.00  0.00           H  
ATOM    247  HA2 GLY A  20       1.765   0.373   9.168  1.00  0.00           H  
ATOM    248  HA3 GLY A  20       2.318   0.763  10.782  1.00  0.00           H  
ATOM    249  N   THR A  21      -0.897   0.582  10.766  1.00  0.00           N  
ATOM    250  CA  THR A  21      -2.109  -0.071  11.242  1.00  0.00           C  
ATOM    251  C   THR A  21      -3.105  -0.255  10.073  1.00  0.00           C  
ATOM    252  O   THR A  21      -4.151  -0.869  10.250  1.00  0.00           O  
ATOM    253  CB  THR A  21      -2.607   0.799  12.403  1.00  0.00           C  
ATOM    254  OG1 THR A  21      -2.005   0.505  13.658  1.00  0.00           O  
ATOM    255  CG2 THR A  21      -4.102   0.930  12.608  1.00  0.00           C  
ATOM    256  H   THR A  21      -1.030   1.554  10.523  1.00  0.00           H  
ATOM    257  HA  THR A  21      -1.888  -1.040  11.656  1.00  0.00           H  
ATOM    258  HB  THR A  21      -2.287   1.781  12.145  1.00  0.00           H  
ATOM    259  HG1 THR A  21      -1.208  -0.042  13.532  1.00  0.00           H  
ATOM    260 HG21 THR A  21      -4.527   1.351  11.699  1.00  0.00           H  
ATOM    261 HG22 THR A  21      -4.539  -0.043  12.812  1.00  0.00           H  
ATOM    262 HG23 THR A  21      -4.307   1.612  13.432  1.00  0.00           H  
ATOM    263  N   GLY A  22      -2.818   0.275   8.877  1.00  0.00           N  
ATOM    264  CA  GLY A  22      -3.742   0.286   7.749  1.00  0.00           C  
ATOM    265  C   GLY A  22      -3.813  -1.065   7.031  1.00  0.00           C  
ATOM    266  O   GLY A  22      -3.074  -1.991   7.375  1.00  0.00           O  
ATOM    267  H   GLY A  22      -1.930   0.737   8.729  1.00  0.00           H  
ATOM    268  HA2 GLY A  22      -4.739   0.548   8.105  1.00  0.00           H  
ATOM    269  HA3 GLY A  22      -3.411   1.044   7.040  1.00  0.00           H  
ATOM    270  N   PRO A  23      -4.666  -1.189   6.004  1.00  0.00           N  
ATOM    271  CA  PRO A  23      -4.788  -2.417   5.225  1.00  0.00           C  
ATOM    272  C   PRO A  23      -3.537  -2.603   4.362  1.00  0.00           C  
ATOM    273  O   PRO A  23      -2.887  -3.648   4.372  1.00  0.00           O  
ATOM    274  CB  PRO A  23      -6.032  -2.214   4.362  1.00  0.00           C  
ATOM    275  CG  PRO A  23      -6.119  -0.699   4.179  1.00  0.00           C  
ATOM    276  CD  PRO A  23      -5.425  -0.101   5.396  1.00  0.00           C  
ATOM    277  HA  PRO A  23      -4.922  -3.282   5.877  1.00  0.00           H  
ATOM    278  HB2 PRO A  23      -5.932  -2.718   3.403  1.00  0.00           H  
ATOM    279  HB3 PRO A  23      -6.911  -2.578   4.891  1.00  0.00           H  
ATOM    280  HG2 PRO A  23      -5.569  -0.413   3.285  1.00  0.00           H  
ATOM    281  HG3 PRO A  23      -7.145  -0.355   4.105  1.00  0.00           H  
ATOM    282  HD2 PRO A  23      -4.756   0.672   5.052  1.00  0.00           H  
ATOM    283  HD3 PRO A  23      -6.134   0.364   6.077  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.161  -1.543   3.649  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -1.953  -1.409   2.868  1.00  0.00           C  
ATOM    286  C   CYS A  24      -0.717  -1.241   3.780  1.00  0.00           C  
ATOM    287  O   CYS A  24       0.236  -0.607   3.348  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -2.113  -0.173   1.965  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -3.404  -0.070   0.715  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.710  -0.701   3.746  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -1.816  -2.291   2.244  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -2.284   0.675   2.612  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -1.185  -0.030   1.424  1.00  0.00           H  
ATOM    294  N   ALA A  25      -0.705  -1.705   5.042  1.00  0.00           N  
ATOM    295  CA  ALA A  25       0.429  -1.466   5.943  1.00  0.00           C  
ATOM    296  C   ALA A  25       1.570  -2.455   5.723  1.00  0.00           C  
ATOM    297  O   ALA A  25       2.730  -2.044   5.654  1.00  0.00           O  
ATOM    298  CB  ALA A  25       0.000  -1.464   7.408  1.00  0.00           C  
ATOM    299  H   ALA A  25      -1.460  -2.300   5.359  1.00  0.00           H  
ATOM    300  HA  ALA A  25       0.831  -0.482   5.733  1.00  0.00           H  
ATOM    301  HB1 ALA A  25      -0.492  -2.401   7.664  1.00  0.00           H  
ATOM    302  HB2 ALA A  25      -0.659  -0.617   7.594  1.00  0.00           H  
ATOM    303  HB3 ALA A  25       0.885  -1.363   8.036  1.00  0.00           H  
ATOM    304  N   ASN A  26       1.267  -3.748   5.590  1.00  0.00           N  
ATOM    305  CA  ASN A  26       2.310  -4.742   5.335  1.00  0.00           C  
ATOM    306  C   ASN A  26       2.934  -4.567   3.944  1.00  0.00           C  
ATOM    307  O   ASN A  26       4.020  -5.091   3.709  1.00  0.00           O  
ATOM    308  CB  ASN A  26       1.781  -6.167   5.538  1.00  0.00           C  
ATOM    309  CG  ASN A  26       1.699  -6.534   7.010  1.00  0.00           C  
ATOM    310  OD1 ASN A  26       2.707  -6.522   7.718  1.00  0.00           O  
ATOM    311  ND2 ASN A  26       0.514  -6.839   7.511  1.00  0.00           N  
ATOM    312  H   ASN A  26       0.301  -4.043   5.625  1.00  0.00           H  
ATOM    313  HA  ASN A  26       3.115  -4.581   6.054  1.00  0.00           H  
ATOM    314  HB2 ASN A  26       0.808  -6.266   5.065  1.00  0.00           H  
ATOM    315  HB3 ASN A  26       2.464  -6.869   5.057  1.00  0.00           H  
ATOM    316 HD21 ASN A  26      -0.320  -6.855   6.928  1.00  0.00           H  
ATOM    317 HD22 ASN A  26       0.443  -7.049   8.493  1.00  0.00           H  
ATOM    318  N   CYS A  27       2.316  -3.776   3.054  1.00  0.00           N  
ATOM    319  CA  CYS A  27       2.928  -3.379   1.790  1.00  0.00           C  
ATOM    320  C   CYS A  27       4.227  -2.568   1.983  1.00  0.00           C  
ATOM    321  O   CYS A  27       4.887  -2.315   0.985  1.00  0.00           O  
ATOM    322  CB  CYS A  27       1.952  -2.583   0.896  1.00  0.00           C  
ATOM    323  SG  CYS A  27       0.299  -3.257   0.556  1.00  0.00           S  
ATOM    324  H   CYS A  27       1.395  -3.428   3.277  1.00  0.00           H  
ATOM    325  HA  CYS A  27       3.185  -4.288   1.248  1.00  0.00           H  
ATOM    326  HB2 CYS A  27       1.818  -1.582   1.301  1.00  0.00           H  
ATOM    327  HB3 CYS A  27       2.443  -2.441  -0.066  1.00  0.00           H  
ATOM    328  N   LEU A  28       4.578  -2.081   3.188  1.00  0.00           N  
ATOM    329  CA  LEU A  28       5.695  -1.164   3.410  1.00  0.00           C  
ATOM    330  C   LEU A  28       6.863  -1.845   4.114  1.00  0.00           C  
ATOM    331  O   LEU A  28       7.992  -1.799   3.635  1.00  0.00           O  
ATOM    332  CB  LEU A  28       5.231  -0.016   4.318  1.00  0.00           C  
ATOM    333  CG  LEU A  28       4.241   0.989   3.740  1.00  0.00           C  
ATOM    334  CD1 LEU A  28       4.814   1.924   2.691  1.00  0.00           C  
ATOM    335  CD2 LEU A  28       2.989   0.378   3.152  1.00  0.00           C  
ATOM    336  H   LEU A  28       3.900  -2.077   3.941  1.00  0.00           H  
ATOM    337  HA  LEU A  28       6.050  -0.754   2.463  1.00  0.00           H  
ATOM    338  HB2 LEU A  28       4.784  -0.433   5.223  1.00  0.00           H  
ATOM    339  HB3 LEU A  28       6.111   0.539   4.636  1.00  0.00           H  
ATOM    340  HG  LEU A  28       3.932   1.569   4.586  1.00  0.00           H  
ATOM    341 HD11 LEU A  28       5.852   2.158   2.924  1.00  0.00           H  
ATOM    342 HD12 LEU A  28       4.748   1.427   1.728  1.00  0.00           H  
ATOM    343 HD13 LEU A  28       4.227   2.840   2.648  1.00  0.00           H  
ATOM    344 HD21 LEU A  28       2.620  -0.390   3.820  1.00  0.00           H  
ATOM    345 HD22 LEU A  28       2.225   1.140   3.061  1.00  0.00           H  
ATOM    346 HD23 LEU A  28       3.209  -0.050   2.171  1.00  0.00           H  
ATOM    347  N   ALA A  29       6.609  -2.370   5.319  1.00  0.00           N  
ATOM    348  CA  ALA A  29       7.652  -2.662   6.296  1.00  0.00           C  
ATOM    349  C   ALA A  29       8.629  -3.696   5.742  1.00  0.00           C  
ATOM    350  O   ALA A  29       9.831  -3.438   5.644  1.00  0.00           O  
ATOM    351  CB  ALA A  29       7.005  -3.123   7.607  1.00  0.00           C  
ATOM    352  H   ALA A  29       5.652  -2.379   5.634  1.00  0.00           H  
ATOM    353  HA  ALA A  29       8.213  -1.747   6.488  1.00  0.00           H  
ATOM    354  HB1 ALA A  29       7.785  -3.418   8.311  1.00  0.00           H  
ATOM    355  HB2 ALA A  29       6.350  -3.976   7.426  1.00  0.00           H  
ATOM    356  HB3 ALA A  29       6.425  -2.309   8.043  1.00  0.00           H  
ATOM    357  N   GLY A  30       8.094  -4.843   5.332  1.00  0.00           N  
ATOM    358  CA  GLY A  30       8.793  -5.818   4.527  1.00  0.00           C  
ATOM    359  C   GLY A  30       8.161  -5.780   3.153  1.00  0.00           C  
ATOM    360  O   GLY A  30       7.128  -6.423   2.953  1.00  0.00           O  
ATOM    361  H   GLY A  30       7.096  -4.964   5.408  1.00  0.00           H  
ATOM    362  HA2 GLY A  30       9.857  -5.594   4.459  1.00  0.00           H  
ATOM    363  HA3 GLY A  30       8.657  -6.807   4.961  1.00  0.00           H  
ATOM    364  N   TYR A  31       8.740  -5.017   2.219  1.00  0.00           N  
ATOM    365  CA  TYR A  31       8.221  -4.991   0.857  1.00  0.00           C  
ATOM    366  C   TYR A  31       9.284  -5.237  -0.225  1.00  0.00           C  
ATOM    367  O   TYR A  31       9.222  -4.627  -1.299  1.00  0.00           O  
ATOM    368  CB  TYR A  31       7.551  -3.611   0.711  1.00  0.00           C  
ATOM    369  CG  TYR A  31       8.415  -2.470   0.197  1.00  0.00           C  
ATOM    370  CD1 TYR A  31       9.786  -2.374   0.496  1.00  0.00           C  
ATOM    371  CD2 TYR A  31       7.810  -1.504  -0.611  1.00  0.00           C  
ATOM    372  CE1 TYR A  31      10.546  -1.318  -0.041  1.00  0.00           C  
ATOM    373  CE2 TYR A  31       8.548  -0.439  -1.147  1.00  0.00           C  
ATOM    374  CZ  TYR A  31       9.928  -0.339  -0.853  1.00  0.00           C  
ATOM    375  OH  TYR A  31      10.664   0.696  -1.345  1.00  0.00           O  
ATOM    376  H   TYR A  31       9.570  -4.480   2.433  1.00  0.00           H  
ATOM    377  HA  TYR A  31       7.464  -5.746   0.716  1.00  0.00           H  
ATOM    378  HB2 TYR A  31       6.755  -3.764  -0.016  1.00  0.00           H  
ATOM    379  HB3 TYR A  31       7.079  -3.272   1.639  1.00  0.00           H  
ATOM    380  HD1 TYR A  31      10.268  -3.173   1.049  1.00  0.00           H  
ATOM    381  HD2 TYR A  31       6.758  -1.614  -0.797  1.00  0.00           H  
ATOM    382  HE1 TYR A  31      11.606  -1.269   0.157  1.00  0.00           H  
ATOM    383  HE2 TYR A  31       8.019   0.300  -1.749  1.00  0.00           H  
ATOM    384  HH  TYR A  31      10.106   1.454  -1.545  1.00  0.00           H  
ATOM    385  N   PRO A  32      10.109  -6.290  -0.139  1.00  0.00           N  
ATOM    386  CA  PRO A  32      11.179  -6.450  -1.113  1.00  0.00           C  
ATOM    387  C   PRO A  32      10.615  -6.919  -2.462  1.00  0.00           C  
ATOM    388  O   PRO A  32      11.216  -6.701  -3.517  1.00  0.00           O  
ATOM    389  CB  PRO A  32      12.154  -7.447  -0.488  1.00  0.00           C  
ATOM    390  CG  PRO A  32      11.323  -8.225   0.530  1.00  0.00           C  
ATOM    391  CD  PRO A  32      10.227  -7.253   0.939  1.00  0.00           C  
ATOM    392  HA  PRO A  32      11.669  -5.476  -1.229  1.00  0.00           H  
ATOM    393  HB2 PRO A  32      12.581  -8.111  -1.230  1.00  0.00           H  
ATOM    394  HB3 PRO A  32      12.945  -6.906   0.030  1.00  0.00           H  
ATOM    395  HG2 PRO A  32      10.888  -9.111   0.067  1.00  0.00           H  
ATOM    396  HG3 PRO A  32      11.920  -8.477   1.401  1.00  0.00           H  
ATOM    397  HD2 PRO A  32       9.287  -7.772   1.090  1.00  0.00           H  
ATOM    398  HD3 PRO A  32      10.536  -6.749   1.854  1.00  0.00           H  
ATOM    399  N   ALA A  33       9.407  -7.488  -2.430  1.00  0.00           N  
ATOM    400  CA  ALA A  33       8.663  -8.030  -3.548  1.00  0.00           C  
ATOM    401  C   ALA A  33       7.356  -7.269  -3.804  1.00  0.00           C  
ATOM    402  O   ALA A  33       6.577  -7.694  -4.654  1.00  0.00           O  
ATOM    403  CB  ALA A  33       8.367  -9.489  -3.212  1.00  0.00           C  
ATOM    404  H   ALA A  33       8.996  -7.615  -1.519  1.00  0.00           H  
ATOM    405  HA  ALA A  33       9.268  -8.003  -4.453  1.00  0.00           H  
ATOM    406  HB1 ALA A  33       7.841  -9.966  -4.038  1.00  0.00           H  
ATOM    407  HB2 ALA A  33       9.295 -10.031  -3.027  1.00  0.00           H  
ATOM    408  HB3 ALA A  33       7.743  -9.521  -2.319  1.00  0.00           H  
ATOM    409  N   GLY A  34       7.038  -6.214  -3.047  1.00  0.00           N  
ATOM    410  CA  GLY A  34       5.683  -5.662  -3.035  1.00  0.00           C  
ATOM    411  C   GLY A  34       5.216  -5.153  -4.401  1.00  0.00           C  
ATOM    412  O   GLY A  34       4.026  -5.237  -4.680  1.00  0.00           O  
ATOM    413  H   GLY A  34       7.728  -5.825  -2.421  1.00  0.00           H  
ATOM    414  HA2 GLY A  34       5.005  -6.453  -2.715  1.00  0.00           H  
ATOM    415  HA3 GLY A  34       5.594  -4.861  -2.309  1.00  0.00           H  
ATOM    416  N   CYS A  35       6.124  -4.717  -5.283  1.00  0.00           N  
ATOM    417  CA  CYS A  35       5.792  -4.325  -6.655  1.00  0.00           C  
ATOM    418  C   CYS A  35       5.138  -5.444  -7.470  1.00  0.00           C  
ATOM    419  O   CYS A  35       4.437  -5.161  -8.445  1.00  0.00           O  
ATOM    420  CB  CYS A  35       7.058  -3.889  -7.396  1.00  0.00           C  
ATOM    421  SG  CYS A  35       7.902  -2.506  -6.602  1.00  0.00           S  
ATOM    422  H   CYS A  35       7.072  -4.576  -4.957  1.00  0.00           H  
ATOM    423  HA  CYS A  35       5.099  -3.483  -6.606  1.00  0.00           H  
ATOM    424  HB2 CYS A  35       7.728  -4.747  -7.478  1.00  0.00           H  
ATOM    425  HB3 CYS A  35       6.779  -3.586  -8.405  1.00  0.00           H  
ATOM    426  N   SER A  36       5.372  -6.712  -7.127  1.00  0.00           N  
ATOM    427  CA  SER A  36       4.754  -7.842  -7.793  1.00  0.00           C  
ATOM    428  C   SER A  36       3.315  -8.067  -7.332  1.00  0.00           C  
ATOM    429  O   SER A  36       2.512  -8.696  -8.023  1.00  0.00           O  
ATOM    430  CB  SER A  36       5.611  -9.066  -7.495  1.00  0.00           C  
ATOM    431  OG  SER A  36       5.543  -9.510  -6.147  1.00  0.00           O  
ATOM    432  H   SER A  36       5.981  -6.938  -6.352  1.00  0.00           H  
ATOM    433  HA  SER A  36       4.767  -7.660  -8.868  1.00  0.00           H  
ATOM    434  HB2 SER A  36       5.298  -9.868  -8.141  1.00  0.00           H  
ATOM    435  HB3 SER A  36       6.635  -8.801  -7.732  1.00  0.00           H  
ATOM    436  HG  SER A  36       5.995  -8.838  -5.593  1.00  0.00           H  
ATOM    437  N   ASN A  37       3.002  -7.591  -6.129  1.00  0.00           N  
ATOM    438  CA  ASN A  37       1.741  -7.805  -5.451  1.00  0.00           C  
ATOM    439  C   ASN A  37       0.768  -6.731  -5.905  1.00  0.00           C  
ATOM    440  O   ASN A  37       0.675  -5.721  -5.227  1.00  0.00           O  
ATOM    441  CB  ASN A  37       1.955  -7.832  -3.918  1.00  0.00           C  
ATOM    442  CG  ASN A  37       1.622  -9.213  -3.392  1.00  0.00           C  
ATOM    443  OD1 ASN A  37       2.451 -10.127  -3.379  1.00  0.00           O  
ATOM    444  ND2 ASN A  37       0.386  -9.414  -2.980  1.00  0.00           N  
ATOM    445  H   ASN A  37       3.673  -6.974  -5.688  1.00  0.00           H  
ATOM    446  HA  ASN A  37       1.339  -8.765  -5.754  1.00  0.00           H  
ATOM    447  HB2 ASN A  37       2.967  -7.527  -3.633  1.00  0.00           H  
ATOM    448  HB3 ASN A  37       1.297  -7.121  -3.418  1.00  0.00           H  
ATOM    449 HD21 ASN A  37      -0.285  -8.660  -2.980  1.00  0.00           H  
ATOM    450 HD22 ASN A  37       0.064 -10.321  -2.655  1.00  0.00           H  
ATOM    451  N   SER A  38       0.051  -6.927  -7.018  1.00  0.00           N  
ATOM    452  CA  SER A  38      -0.819  -5.929  -7.647  1.00  0.00           C  
ATOM    453  C   SER A  38      -1.774  -5.249  -6.637  1.00  0.00           C  
ATOM    454  O   SER A  38      -2.077  -4.067  -6.794  1.00  0.00           O  
ATOM    455  CB  SER A  38      -1.540  -6.596  -8.829  1.00  0.00           C  
ATOM    456  OG  SER A  38      -2.340  -5.690  -9.567  1.00  0.00           O  
ATOM    457  H   SER A  38       0.154  -7.806  -7.508  1.00  0.00           H  
ATOM    458  HA  SER A  38      -0.176  -5.167  -8.089  1.00  0.00           H  
ATOM    459  HB2 SER A  38      -0.785  -7.009  -9.501  1.00  0.00           H  
ATOM    460  HB3 SER A  38      -2.173  -7.403  -8.458  1.00  0.00           H  
ATOM    461  HG  SER A  38      -3.166  -5.596  -9.041  1.00  0.00           H  
ATOM    462  N   ASP A  39      -2.200  -5.946  -5.571  1.00  0.00           N  
ATOM    463  CA  ASP A  39      -3.028  -5.368  -4.497  1.00  0.00           C  
ATOM    464  C   ASP A  39      -2.311  -4.215  -3.778  1.00  0.00           C  
ATOM    465  O   ASP A  39      -2.949  -3.239  -3.395  1.00  0.00           O  
ATOM    466  CB  ASP A  39      -3.438  -6.458  -3.488  1.00  0.00           C  
ATOM    467  CG  ASP A  39      -4.418  -5.974  -2.400  1.00  0.00           C  
ATOM    468  OD1 ASP A  39      -5.419  -5.297  -2.716  1.00  0.00           O  
ATOM    469  OD2 ASP A  39      -4.314  -6.429  -1.237  1.00  0.00           O  
ATOM    470  H   ASP A  39      -1.891  -6.907  -5.475  1.00  0.00           H  
ATOM    471  HA  ASP A  39      -3.938  -4.966  -4.942  1.00  0.00           H  
ATOM    472  HB2 ASP A  39      -3.921  -7.269  -4.037  1.00  0.00           H  
ATOM    473  HB3 ASP A  39      -2.542  -6.875  -3.014  1.00  0.00           H  
ATOM    474  N   CYS A  40      -0.983  -4.300  -3.635  1.00  0.00           N  
ATOM    475  CA  CYS A  40      -0.075  -3.308  -3.063  1.00  0.00           C  
ATOM    476  C   CYS A  40       0.600  -2.459  -4.146  1.00  0.00           C  
ATOM    477  O   CYS A  40       1.112  -1.391  -3.835  1.00  0.00           O  
ATOM    478  CB  CYS A  40       1.055  -4.019  -2.291  1.00  0.00           C  
ATOM    479  SG  CYS A  40       0.611  -4.815  -0.721  1.00  0.00           S  
ATOM    480  H   CYS A  40      -0.520  -5.024  -4.171  1.00  0.00           H  
ATOM    481  HA  CYS A  40      -0.620  -2.646  -2.389  1.00  0.00           H  
ATOM    482  HB2 CYS A  40       1.520  -4.766  -2.945  1.00  0.00           H  
ATOM    483  HB3 CYS A  40       1.828  -3.282  -2.073  1.00  0.00           H  
ATOM    484  N   THR A  41       0.682  -2.921  -5.390  1.00  0.00           N  
ATOM    485  CA  THR A  41       1.533  -2.324  -6.400  1.00  0.00           C  
ATOM    486  C   THR A  41       1.150  -0.878  -6.676  1.00  0.00           C  
ATOM    487  O   THR A  41       2.025  -0.029  -6.560  1.00  0.00           O  
ATOM    488  CB  THR A  41       1.481  -3.196  -7.648  1.00  0.00           C  
ATOM    489  OG1 THR A  41       2.044  -4.447  -7.337  1.00  0.00           O  
ATOM    490  CG2 THR A  41       2.249  -2.706  -8.850  1.00  0.00           C  
ATOM    491  H   THR A  41       0.372  -3.861  -5.595  1.00  0.00           H  
ATOM    492  HA  THR A  41       2.557  -2.329  -6.023  1.00  0.00           H  
ATOM    493  HB  THR A  41       0.437  -3.302  -7.937  1.00  0.00           H  
ATOM    494  HG1 THR A  41       2.652  -4.705  -8.046  1.00  0.00           H  
ATOM    495 HG21 THR A  41       1.885  -1.721  -9.137  1.00  0.00           H  
ATOM    496 HG22 THR A  41       3.312  -2.662  -8.618  1.00  0.00           H  
ATOM    497 HG23 THR A  41       2.040  -3.421  -9.646  1.00  0.00           H  
ATOM    498  N   ALA A  42      -0.101  -0.559  -7.021  1.00  0.00           N  
ATOM    499  CA  ALA A  42      -0.447   0.814  -7.391  1.00  0.00           C  
ATOM    500  C   ALA A  42      -0.250   1.775  -6.216  1.00  0.00           C  
ATOM    501  O   ALA A  42       0.161   2.915  -6.433  1.00  0.00           O  
ATOM    502  CB  ALA A  42      -1.885   0.888  -7.902  1.00  0.00           C  
ATOM    503  H   ALA A  42      -0.822  -1.269  -7.016  1.00  0.00           H  
ATOM    504  HA  ALA A  42       0.222   1.137  -8.196  1.00  0.00           H  
ATOM    505  HB1 ALA A  42      -2.040   0.153  -8.692  1.00  0.00           H  
ATOM    506  HB2 ALA A  42      -2.583   0.713  -7.086  1.00  0.00           H  
ATOM    507  HB3 ALA A  42      -2.062   1.880  -8.308  1.00  0.00           H  
ATOM    508  N   PHE A  43      -0.492   1.311  -4.988  1.00  0.00           N  
ATOM    509  CA  PHE A  43      -0.156   2.004  -3.758  1.00  0.00           C  
ATOM    510  C   PHE A  43       1.343   2.289  -3.724  1.00  0.00           C  
ATOM    511  O   PHE A  43       1.735   3.442  -3.565  1.00  0.00           O  
ATOM    512  CB  PHE A  43      -0.635   1.165  -2.560  1.00  0.00           C  
ATOM    513  CG  PHE A  43      -0.245   1.669  -1.188  1.00  0.00           C  
ATOM    514  CD1 PHE A  43       1.049   1.390  -0.727  1.00  0.00           C  
ATOM    515  CD2 PHE A  43      -1.145   2.358  -0.354  1.00  0.00           C  
ATOM    516  CE1 PHE A  43       1.477   1.847   0.521  1.00  0.00           C  
ATOM    517  CE2 PHE A  43      -0.735   2.760   0.932  1.00  0.00           C  
ATOM    518  CZ  PHE A  43       0.579   2.513   1.361  1.00  0.00           C  
ATOM    519  H   PHE A  43      -0.849   0.362  -4.903  1.00  0.00           H  
ATOM    520  HA  PHE A  43      -0.667   2.965  -3.752  1.00  0.00           H  
ATOM    521  HB2 PHE A  43      -1.715   1.031  -2.609  1.00  0.00           H  
ATOM    522  HB3 PHE A  43      -0.198   0.179  -2.643  1.00  0.00           H  
ATOM    523  HD1 PHE A  43       1.719   0.822  -1.343  1.00  0.00           H  
ATOM    524  HD2 PHE A  43      -2.151   2.573  -0.690  1.00  0.00           H  
ATOM    525  HE1 PHE A  43       2.493   1.673   0.831  1.00  0.00           H  
ATOM    526  HE2 PHE A  43      -1.418   3.278   1.581  1.00  0.00           H  
ATOM    527  HZ  PHE A  43       0.927   2.835   2.327  1.00  0.00           H  
ATOM    528  N   LEU A  44       2.208   1.279  -3.860  1.00  0.00           N  
ATOM    529  CA  LEU A  44       3.645   1.472  -3.731  1.00  0.00           C  
ATOM    530  C   LEU A  44       4.243   2.254  -4.900  1.00  0.00           C  
ATOM    531  O   LEU A  44       5.153   3.055  -4.688  1.00  0.00           O  
ATOM    532  CB  LEU A  44       4.365   0.130  -3.576  1.00  0.00           C  
ATOM    533  CG  LEU A  44       3.944  -0.685  -2.341  1.00  0.00           C  
ATOM    534  CD1 LEU A  44       4.570  -2.079  -2.454  1.00  0.00           C  
ATOM    535  CD2 LEU A  44       4.288   0.018  -1.022  1.00  0.00           C  
ATOM    536  H   LEU A  44       1.865   0.324  -3.939  1.00  0.00           H  
ATOM    537  HA  LEU A  44       3.792   2.060  -2.832  1.00  0.00           H  
ATOM    538  HB2 LEU A  44       4.219  -0.463  -4.474  1.00  0.00           H  
ATOM    539  HB3 LEU A  44       5.425   0.340  -3.516  1.00  0.00           H  
ATOM    540  HG  LEU A  44       2.872  -0.819  -2.337  1.00  0.00           H  
ATOM    541 HD11 LEU A  44       5.641  -1.995  -2.632  1.00  0.00           H  
ATOM    542 HD12 LEU A  44       4.389  -2.652  -1.544  1.00  0.00           H  
ATOM    543 HD13 LEU A  44       4.121  -2.607  -3.297  1.00  0.00           H  
ATOM    544 HD21 LEU A  44       3.946   1.049  -1.000  1.00  0.00           H  
ATOM    545 HD22 LEU A  44       3.784  -0.487  -0.203  1.00  0.00           H  
ATOM    546 HD23 LEU A  44       5.357  -0.014  -0.862  1.00  0.00           H  
ATOM    547  N   SER A  45       3.709   2.087  -6.105  1.00  0.00           N  
ATOM    548  CA  SER A  45       3.922   2.909  -7.269  1.00  0.00           C  
ATOM    549  C   SER A  45       3.700   4.387  -6.919  1.00  0.00           C  
ATOM    550  O   SER A  45       4.521   5.222  -7.307  1.00  0.00           O  
ATOM    551  CB  SER A  45       2.940   2.421  -8.338  1.00  0.00           C  
ATOM    552  OG  SER A  45       3.331   1.235  -9.002  1.00  0.00           O  
ATOM    553  H   SER A  45       3.006   1.373  -6.252  1.00  0.00           H  
ATOM    554  HA  SER A  45       4.940   2.775  -7.632  1.00  0.00           H  
ATOM    555  HB2 SER A  45       1.972   2.257  -7.882  1.00  0.00           H  
ATOM    556  HB3 SER A  45       2.803   3.185  -9.080  1.00  0.00           H  
ATOM    557  HG  SER A  45       2.725   1.184  -9.766  1.00  0.00           H  
ATOM    558  N   GLN A  46       2.648   4.722  -6.159  1.00  0.00           N  
ATOM    559  CA  GLN A  46       2.430   6.084  -5.683  1.00  0.00           C  
ATOM    560  C   GLN A  46       3.366   6.439  -4.530  1.00  0.00           C  
ATOM    561  O   GLN A  46       3.900   7.544  -4.518  1.00  0.00           O  
ATOM    562  CB  GLN A  46       0.970   6.324  -5.260  1.00  0.00           C  
ATOM    563  CG  GLN A  46       0.032   6.293  -6.471  1.00  0.00           C  
ATOM    564  CD  GLN A  46      -1.361   6.840  -6.210  1.00  0.00           C  
ATOM    565  OE1 GLN A  46      -1.553   7.793  -5.467  1.00  0.00           O  
ATOM    566  NE2 GLN A  46      -2.355   6.317  -6.906  1.00  0.00           N  
ATOM    567  H   GLN A  46       2.006   3.999  -5.848  1.00  0.00           H  
ATOM    568  HA  GLN A  46       2.665   6.762  -6.505  1.00  0.00           H  
ATOM    569  HB2 GLN A  46       0.650   5.582  -4.529  1.00  0.00           H  
ATOM    570  HB3 GLN A  46       0.911   7.307  -4.792  1.00  0.00           H  
ATOM    571  HG2 GLN A  46       0.465   6.872  -7.284  1.00  0.00           H  
ATOM    572  HG3 GLN A  46      -0.068   5.268  -6.792  1.00  0.00           H  
ATOM    573 HE21 GLN A  46      -2.240   5.491  -7.482  1.00  0.00           H  
ATOM    574 HE22 GLN A  46      -3.292   6.713  -6.823  1.00  0.00           H  
ATOM    575  N   CYS A  47       3.518   5.577  -3.525  1.00  0.00           N  
ATOM    576  CA  CYS A  47       4.256   5.926  -2.322  1.00  0.00           C  
ATOM    577  C   CYS A  47       5.755   5.969  -2.627  1.00  0.00           C  
ATOM    578  O   CYS A  47       6.380   7.030  -2.593  1.00  0.00           O  
ATOM    579  CB  CYS A  47       3.888   4.996  -1.149  1.00  0.00           C  
ATOM    580  SG  CYS A  47       3.750   5.920   0.404  1.00  0.00           S  
ATOM    581  H   CYS A  47       2.991   4.712  -3.562  1.00  0.00           H  
ATOM    582  HA  CYS A  47       3.949   6.937  -2.043  1.00  0.00           H  
ATOM    583  HB2 CYS A  47       2.918   4.537  -1.347  1.00  0.00           H  
ATOM    584  HB3 CYS A  47       4.625   4.197  -1.021  1.00  0.00           H  
ATOM    585  N   TYR A  48       6.351   4.814  -2.906  1.00  0.00           N  
ATOM    586  CA  TYR A  48       7.782   4.659  -3.126  1.00  0.00           C  
ATOM    587  C   TYR A  48       8.208   5.073  -4.535  1.00  0.00           C  
ATOM    588  O   TYR A  48       9.332   5.533  -4.720  1.00  0.00           O  
ATOM    589  CB  TYR A  48       8.179   3.224  -2.846  1.00  0.00           C  
ATOM    590  CG  TYR A  48       8.147   2.934  -1.363  1.00  0.00           C  
ATOM    591  CD1 TYR A  48       9.256   3.241  -0.557  1.00  0.00           C  
ATOM    592  CD2 TYR A  48       7.046   2.273  -0.805  1.00  0.00           C  
ATOM    593  CE1 TYR A  48       9.335   2.751   0.758  1.00  0.00           C  
ATOM    594  CE2 TYR A  48       7.165   1.719   0.476  1.00  0.00           C  
ATOM    595  CZ  TYR A  48       8.311   1.930   1.267  1.00  0.00           C  
ATOM    596  OH  TYR A  48       8.434   1.329   2.481  1.00  0.00           O  
ATOM    597  H   TYR A  48       5.766   4.010  -3.090  1.00  0.00           H  
ATOM    598  HA  TYR A  48       8.338   5.219  -2.385  1.00  0.00           H  
ATOM    599  HB2 TYR A  48       7.522   2.537  -3.381  1.00  0.00           H  
ATOM    600  HB3 TYR A  48       9.194   3.056  -3.210  1.00  0.00           H  
ATOM    601  HD1 TYR A  48      10.079   3.807  -0.961  1.00  0.00           H  
ATOM    602  HD2 TYR A  48       6.188   2.039  -1.415  1.00  0.00           H  
ATOM    603  HE1 TYR A  48      10.209   2.946   1.359  1.00  0.00           H  
ATOM    604  HE2 TYR A  48       6.434   1.014   0.805  1.00  0.00           H  
ATOM    605  HH  TYR A  48       9.327   0.932   2.541  1.00  0.00           H  
ATOM    606  N   GLY A  49       7.333   4.889  -5.525  1.00  0.00           N  
ATOM    607  CA  GLY A  49       7.680   4.964  -6.940  1.00  0.00           C  
ATOM    608  C   GLY A  49       7.675   3.584  -7.598  1.00  0.00           C  
ATOM    609  O   GLY A  49       7.725   3.512  -8.822  1.00  0.00           O  
ATOM    610  H   GLY A  49       6.414   4.524  -5.299  1.00  0.00           H  
ATOM    611  HA2 GLY A  49       6.968   5.612  -7.451  1.00  0.00           H  
ATOM    612  HA3 GLY A  49       8.675   5.391  -7.065  1.00  0.00           H  
ATOM    613  N   GLY A  50       7.564   2.501  -6.822  1.00  0.00           N  
ATOM    614  CA  GLY A  50       7.575   1.132  -7.318  1.00  0.00           C  
ATOM    615  C   GLY A  50       9.001   0.610  -7.499  1.00  0.00           C  
ATOM    616  O   GLY A  50       9.471   0.486  -8.630  1.00  0.00           O  
ATOM    617  H   GLY A  50       7.458   2.641  -5.831  1.00  0.00           H  
ATOM    618  HA2 GLY A  50       7.056   0.498  -6.597  1.00  0.00           H  
ATOM    619  HA3 GLY A  50       7.048   1.078  -8.273  1.00  0.00           H  
ATOM    620  N   CYS A  51       9.607   0.213  -6.373  1.00  0.00           N  
ATOM    621  CA  CYS A  51      10.875  -0.501  -6.204  1.00  0.00           C  
ATOM    622  C   CYS A  51      12.103   0.353  -6.506  1.00  0.00           C  
ATOM    623  O   CYS A  51      13.213  -0.115  -6.160  1.00  0.00           O  
ATOM    624  CB  CYS A  51      10.886  -1.840  -6.965  1.00  0.00           C  
ATOM    625  SG  CYS A  51       9.812  -3.132  -6.273  1.00  0.00           S  
ATOM    626  OXT CYS A  51      11.993   1.484  -7.020  1.00  0.00           O  
ATOM    627  H   CYS A  51       9.071   0.338  -5.526  1.00  0.00           H  
ATOM    628  HA  CYS A  51      10.951  -0.749  -5.145  1.00  0.00           H  
ATOM    629  HB2 CYS A  51      10.639  -1.666  -8.013  1.00  0.00           H  
ATOM    630  HB3 CYS A  51      11.908  -2.219  -6.929  1.00  0.00           H  
TER     631      CYS A  51                                                      
ENDMDL                                                                          
CONECT   30  289                                                                
CONECT   72  189                                                                
CONECT  151  580                                                                
CONECT  189   72                                                                
CONECT  289   30                                                                
CONECT  323  479                                                                
CONECT  421  625                                                                
CONECT  479  323                                                                
CONECT  580  151                                                                
CONECT  625  421                                                                
MASTER      231    0    0    5    0    0    0    6  348    1   10    4          
END